This is a heavily interactive web application, and JavaScript is required. Simple HTML interfaces are possible, but that is not what this is.
Post
macinchem.bsky.social
did:plc:2nwqnajnfnmgji4ghf37v65t
CHEMBL2ML
An interesting web app that fetches ChEMBL bioactivity data for a target (via UniProt ID), computes molecular descriptors, and trains a simple predictive model (regression, with an optional classification fallback)....
https://macinchem.org/2026/02/28/chembl2ml/
2026-02-28T11:30:59.249Z