https://evebio.org dropped a first bit of pharm-ome mapping data today, with 1397 compounds against 19 nuclear receptor targets. This is just a tracer bullet and taste of what is to come. https://data.evebio.org/
I made a little Colab notebook for making a heatmap of the compound versus target activation matrix for agonist mode (you can easily switch it to antagonist mode by changing one line). This isn’t an official work product of the FRO in any way, just me munging around, but it was fun, and might be a good starting point for people wanting to play around with visualizing the data holistically. Check it out:
https://github.com/adam-marblestone/looking-at-first-eve-bio-data

Also this is fun: