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*This is part of a special series of posts from our Spatial Data Science team, where we discuss how Data Science workflows can be used in conjunction with the CARTO platform.*

When it comes to Site Planning applications, organizations have a strong desire to combine data from different sources not only to derive insights at a particular location but also to compare different geographic locations (for example to find locations that show similar characteristics).

If our aim is to compare two geographic locations, we may want to take into account a variety of data points measured at that location, both from ‘traditional’ sources (e.g. the census) as well as from more modern sources such as mobile, financial transactions, and point of interest (POI) data.

Over the past few months on CARTO’s specialist Spatial Data Science team, we have developed a method to compute a **similarity score** with respect to an existing site for a set of target locations, which can prove an essential tool for Site Planners looking at opening, relocating, or consolidating their site network.

Calculating a similarity score between two locations really boils down to computing for each variable of interest, the difference between its values at these locations, or as would be called in the following, the ‘distance in variable space’, as opposed to geographical distance.

In order to estimate the similarity between two locations we first need to define what we mean by ‘location’. For example, some data might be available at point level (e.g. POI data), while others might already come spatially aggregated (e.g. census data is typically available at a given administrative unit level), and different data sources might be available at different spatial resolutions. In fact, spatial aggregation may be necessary to create meaningful units for analysis or might be a bi-product of data anonymization procedures to ensure data privacy (e.g. in the case of mobile GPS data). So the question is: how do we select a common spatial resolution to define a meaningful unit for the analysis? And then how do we integrate data sources at different spatial resolutions to the chosen spatial support?

This very question is what led us to develop CARTOgrid, which defines a common spatial support that can be used to integrate data available at different spatial resolutions on a regular grid where each grid cell is uniquely defined by a one-dimensional string of bits called quadtree keys, or “**quadkeys**” for short. The quadkeys partition the world into cells: the smaller the cells that you have, the more bits are required to address them, with the length of a quadkey corresponding to the level of zoom of the corresponding cell. Moreover, the quadkey of any cell starts with the quadkey of its parent cell (the containing cell at the previous zoom level, as seen above).

In the preliminary version of the CARTOgrid (which is used below) the integration happens by areal interpolation. Given an aggregated variable of interest at its original spatial resolution, its value on the common support defined by the CARTOgrid is obtained by averaging the values of the intersecting cells, weighted by the intersecting area. The map below shows an example of the total population from the Census interpolated on the CARTOgrid:

Now, imagine that you have access to both third party and CARTO-curated data sets from our Data Observatory on the common support provided by the CARTOgrid, and you want to compute a similarity score between different locations using this data. For example, imagine that a market leader in the shared work space industry would like to use more data to drive their rapid expansion strategy.

Let’s imagine we want to take into account this company’s sites in NYC, combining demographic, financial, and POI data stored on the CARTOgrid to find locations in LA that have similar characteristics. The results of this similarity analysis will indicate the best spots where they should plan on opening a new space/relocating an existing space with similar characteristics to the target locations in NYC.

The first step is to select the relevant variables we would like to include in our analysis. Here, we used a combination of demographic, POI, and financial data. Then, as mentioned above, the goal is to compute the (one-to-one) distance in variable space:

between a selected origin cell (i) and each target cell (f), where the index j identifies the variable type (e.g. total population). For this use case, the target area here is the whole city of LA:

Although the method seems pretty straightforward, to properly compute distances, we need to take into account a few drawbacks.

It is clear that in this case that distances in total population will be given a different weight than the distances in the number of food POIs:

To account for different variances, the data are standardized such that they have zero mean and unit variance. This implies that all variables are given the same weight when computing distances.

When there are correlated variables, there is a lot of redundant information in the computation of the distance. By considering the correlation between the variables in the distance computation, we can remove that redundancy. To understand how correlation confuses the distance calculation, we can look at the plot below showing a cluster of points exhibiting positive correlation.

Looking at the plot, we know that the blue point is more likely to belong to the same cluster as the red point at the origin than the green point, although they are equidistant from the center. It’s clear that, when there are correlated variables, we need to take the correlation into account in our distance calculation.

As expected, the above chart shows that a few of the variables we considered exhibit correlation (e.g. median income is positively correlated to the median rent and all financial variables are positively correlated within each other). To account for correlated variables, the distances are not computed in the original variable space but in the **Principal Components Space** (PCA) where the variables are linearly uncorrelated.

Principal component analysis (PCA) is a technique to transform data sets of high dimensional vectors into lower dimensional ones (e.g. Ilin & Raiko, 2010). This is useful, for instance, for feature extraction and noise reduction. PCA finds a smaller-dimensional linear representation of data vectors such that the original data could be reconstructed from the compressed representation with the minimum square error. The most popular approach to PCA is based on the eigen-decomposition of the sample covariance matrix

where Y is the centered (row-wise zero empirical mean) n x d data matrix, where d is the number of data points and n the number of variables. After computing the eigenvector (U) and eigenvalue (D) matrix of the covariance matrix

and rearranging their columns in order of decreasing eigenvalue, the principal components (PC or factors) are computed as

where P = Up represent the eigenvectors that correspond to the largest p eigenvalues, i.e. to the largest amount of explained variance. The original (centered) data can then be reconstructed as

Here, to account for the uncertainty in the number of retained PCs, we created an ensemble of distance computations and, for each ensemble member, we randomly set the number of retained PC components within the range defined by the number of PCs explaining respectively 90% and 100% of the variance.

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Unfortunately, PCA doesn’t work with missing data. The vanilla solution of interpolation or imputation with means is not a great idea if missing data is common. Figure 7 shows the fraction of missing data for each variable included in this analysis. When a POI variable is missing for a given location, we can safely assume that the number of POIs for that variable in that location is zero. On the other hand, for other variables (e.g. demographics, financial) we need to find a robust method to deal with missing values.

To account for missing data, here we are using a probabilistic approach to PCA, called **Probabilistic PCA** (PPCA, Ilin & Raiko, 2010), which uses an iterative procedure to alternatively interpolate missing data and update the uncorrelated components until convergence.

In PPCA the complete data are modelled by a generative latent variable model which iteratively updates the expected complete data log-likelihood and the maximum likelihood estimates of the parameters. PPCA also has the advantage of being faster than PCA because it does not require computation of the eigen-decomposition of the data covariance matrix. Following Ilin & Raiko (2010), PCA can also be described as the maximum likelihood solution of a probabilistic latent variable model, which is known as PPCA:

with

Both the principal components Z and the noise 𝜀ε are assumed normally distributed. The model can be identified by finding the maximum likelihood (ML) estimate for the model parameters using the Expectation-Maximization (EM) algorithm. EM is a general framework for learning parameters with incomplete data which iteratively updates the expected complete data log-likelihood and the maximum likelihood estimates of the parameters. In PPCA, the data are incomplete because the principal components, Zi, are not observed. When missing data are present, in the E-step, the expectation of the complete-data log-likelihood is taken with respect to the conditional distribution of the unobserved variables given the observed variables. In this case, the update EM rules are the following.

So far we computed distances in variable space between a given shared workspace location in NY and each location in the target area in LA. We can then select the target locations with the smallest distances as the best candidates where to open/relocate offices in LA. However, **how do we know that a distance is small enough**, i. e.: **How do we define similarity?**

To answer this question, we defined a similarity skill score (SS) by comparing the score for each target location to the score from the mean vector data

where the score just represents the distance in variable space, i.e.

If we account for the uncertainty in the computation of the distance for each target location via the ensemble generation, the score for each target location becomes

where K is the number of ensemble members.

- the Skill Score (SS) will be positive if and only if the target location is more similar to the origin than the mean vector data
- a target location with larger SS will be more similar to the origin under this scoring rule

We can then order the target location in decreasing order of SS and retain only the results which satisfy a threshold condition (SS = 1 meaning perfect matching or zero distance). More information on scoring rule can be found in Ferro (2014).

Below we can see a map of the Similarity Skill (SS) Score for the target area for two origin location in NYC where currently there are shared workspaces, one in Manhattan and one in Brooklyn. From this plot, we can see that the method selects different target locations for the Manhattan and Brooklyn offices, which reflects the differences between the variables in the origin locations. In particular, for the Manhattan office, the selected locations in LA are clustered in the Beverly Hills and West Hollywood area, which amongst all the different areas in LA are notably the most ‘similar’ to Manhattan in terms of demographics, financial, and POI data. On the other hand, the locations selected as the most similar under the SS scoring rule for Brooklyn are more scattered, suggesting that our example company might consider different neighborhoods in LA when deciding to open a new office with similar characteristics to those in Brooklyn.

- Ferro, C. A. Fair scores for ensemble forecasts. Q.J.R. Meteorol. Soc., 140: 1917-1923. doi:10.1002/qj.2270 (2014).
- Ilin, A., & Raiko, T. Practical approaches to principal component analysis in the presence of missing values. Journal of Machine Learning Research, 11: 1957-2000 (2010).

Special thanks to Mamata Akella, CARTO’s Head of Cartography, for her support in the creation of the maps in this post.

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