An understandable clusterization

Question

I have a dataset. Each element of this set consists of numerical and categorical variables. Categorical variables are nominal and ordinal. There is some natural structure in this dataset. Commonly, experts clusterize datasets such as mine using their 'expert knowledge', but I want to automate this process of clusterization.

Most algorithms for clusterization use distance (Euclidean, Mahalanobdis and so on) between objects to group them in clusters. But it is hard to find some reasonable metrics for mixed data types, i.e. we can't find a distance between 'glass' and 'steel'. So I came to the conclusion that I have to use conditional probabilities P(feature = 'something' | Class) and some utility function that depends on them. It is reasonable for categorical variables, and it works fine with numeric variables assuming they are distributed normally.

So it became clear to me that algorithms like K-means will not produce good results.

At this time I try to work with COBWEB algorithm, that fully matches my ideas of using conditional probabilities. But I faced another obsacles: results of clusterization are really hard to interpret, if not impossible. As a result I wanted to get something like a set of rules that describes each cluster (e.g. if feature1 = 'a' and feature2 in [30, 60], it is cluster1), like descision trees for classification.

So, my question is:

Is there any existing clusterization algorithm that works with mixed data type and produces an understandable (and reasonable for humans) description of clusters.

Additional info:

As I understand my task is in the field of conceptual clustering. I can't define a similarity function as it was suggested (it as an ultimate goal of the whoal project), because of the field of study - it is very complicated and mercyless in terms of formalization. As far as I understand the most reasonable approach is the one used in COBWEB, but I'm not sure how to adapt it, so I can get an undestandable description of clusters.

Decision Tree

As it was suggested, I tried to train a decision tree on the clustering output, thus getting a description of clusters as a set of rules. But unfortunately interpretation of this rules is almost as hard as with the raw clustering output. First of only a few first levels of rules from the root node do make any sense: closer to the leaf - less sense we have. Secondly, these rules doesn't match any expert knowledge.

So, I came to the conclusion that clustering is a black-box, and it worth not trying to interpret its results.

Also

I had an interesting idea to modify a 'decision tree for regression' algorithm in a certain way: istead of calculating an intra-group variance calcualte a category utility function and use it as a split criterion. As a result we should have a decision tree with leafs-clusters and clusters description out of the box. But I haven't tried to do so, and I am not sure about accuracy and everything else.

Answer 1

For most algorithms, you will need to define similarity. It doesn't need to be a proper distance function (e.g. satisfy triangle inequality).

K-means is particularly bad, because it also needs to compute means. So it's better to stay away from it if you cannot compute means, or are using a different distance function than Euclidean.

However, consider defining a distance function that captures your domain knowledge of similarity. It can be composed of other distance functions, say you use the harmonic mean of the Euclidean distance (maybe weighted with some scaling factor) and a categorial similarity function.

Once you have a decent similarity function, a whole bunch of algorithms will become available to you. e.g. DBSCAN (Wikipedia) or OPTICS (Wikipedia). ELKI may be of interest to you, they have a Tutorial on writing custom distance functions.

Interpretation is a separate thing. Unfortunately, few clustering algorithms will give you a human-readable interpretation of what they found. They may give you things such as a representative (e.g. the mean of a cluster in k-means), but little more. But of course you could next train a decision tree on the clustering output and try to interpret the decision tree learned from the clustering. Because the one really nice feature about decision trees, is that they are somewhat human understandable. But just like a Support Vector Machine will not give you an explanation, most (if not all) clustering algorithms will not do that either, sorry, unless you do this kind of post-processing. Plus, it will actually work with any clustering algorithm, which is a nice property if you want to compare multiple algorithms.

There was a related publication last year. It is a bit obscure and experimental (on a workshop at ECML-PKDD), and requires the data set to have a quite extensive ground truth in form of rankings. In the example, they used color similarity rankings and some labels. The key idea is to analyze the cluster and find the best explanation using the given ground truth(s). They were trying to use it to e.g. say "this cluster found is largely based on this particular shade of green, so it is not very interesting, but the other cluster cannot be explained very well, you need to investigate it closer - maybe the algorithm discovered something new here". But it was very experimental (Workshops are for work-in-progress type of research). You might be able to use this, by just using your features as ground truth. It should then detect if a cluster can be easily explained by things such as "attribute5 is approx. 0.4 with low variance". But it will not forcibly create such an explanation!

• H.-P. Kriegel, E. Schubert, A. Zimek
  Evaluation of Multiple Clustering Solutions
  In 2nd MultiClust Workshop: Discovering, Summarizing and Using Multiple Clusterings Held in Conjunction with ECML PKDD 2011. http://dme.rwth-aachen.de/en/MultiClust2011

Answer 2

A common approach to solve this type of clustering problem is to define a statistical model that captures relevant characteristics of your data. Cluster assignments can be derived by using a mixture model (as in the Gaussian Mixture Model) then finding the mixture component with the highest probability for a particular data point.

In your case, each example is a vector has both real and categorical components. A simple approach is to model each component of the vector separately.

I generated a small example dataset where each example is a vector of two dimensions. The first dimension is a normally distributed variable and the second is a choice of five categories (see graph):

There are a number of frameworks that are available to run monte carlo inference for statistical models. BUGS is probably the most popular (http://www.mrc-bsu.cam.ac.uk/bugs/). I created this model in Stan (http://mc-stan.org/), which uses a different sampling technique than BUGs and is more efficient for many problems:

data {
  int<lower=0>  N; //number of data points
  int<lower=0>  C; //number of categories

  real x[N]; // normally distributed component data
  int y[N];  // categorical component data
}
parameters {
  real<lower=0,upper=1> theta; // mixture probability
  real mu[2]; // means for the normal component
  simplex[C] phi[2]; // categorical distributions for the categorical component
}

transformed parameters {
  real log_theta;
  real log_one_minus_theta;
  vector[C] log_phi[2];
  vector[C] alpha;

  log_theta <- log(theta);
  log_one_minus_theta <- log(1.0 - theta);

  for( c in 1:C)
    alpha[c] <- .5;

  for( k in 1:2)
    for( c in 1:C)
        log_phi[k,c] <- log(phi[k,c]);
}
model {
  theta ~ uniform(0,1); // equivalently, ~ beta(1,1);
  for (k in 1:2){
    mu[k] ~ normal(0,10);
    phi[k] ~ dirichlet(alpha);
  }

  for (n in 1:N) {
    lp__ <- lp__ + log_sum_exp(log_theta + normal_log(x[n],mu[1],1) + log_phi[1,y[n]],
                               log_one_minus_theta + normal_log(x[n],mu[2],1) + log_phi[2,y[n]]);
  }
}

I compiled and ran the Stan model and used the parameters from the final sample to compute the probability of each datapoint under each mixture component. I then assigned each datapoint to the mixture component (cluster) with higher probability to recover the cluster assignments below:

Basically, the parameters for each mixture component will give you the core characteristics of each cluster if you have created a model appropriate for your dataset.

Answer 3

For heterogenous, non-Euclidean data vectors as you describe, hierarchical clustering algorithms often work best. The conditional probability condition you describe can be incorporated as an ordering of attributes used to perform cluster agglomeration or division. The semantics of the resulting clusters are easy to describe.