Clustering antipsychotics based on their receptor affinity

Since I did the same analysis for antidepressants yesterday, I figured that I would analyze the receptor binding profiles of antipsychotics today. Here is a visualization:

Screen Shot 2018-08-08 at 6.24.27 PM

And here is a dendrogram based on a clustering of those receptor affinities:

Screen Shot 2018-08-08 at 6.20.47 PM

It turns out that it’s much harder to see a trend in which these classes cluster based on chemical structure like the antidepressants did, but perhaps you will be able to notice some trends:

Here’s my code to reproduce this.