Predictor of drugs side effects is designed to prediction of possible side effects of new drugs in silico.

It contains over the 16,000 macromolecules from sc-PDB (Protein DataBank) and algorithms for reverse molecular docking of custom drugs and all macromolecules in database. Results of theese algoritmhs contains a list of macromolecules which are possibly affected by your custom drugs. The drugs can be substrates, inductors or inhibitors of selected macromolecules.

You can use it to analyze side effects or toxic effectsof the drugs, or discover their new therapeutic effects or explain mechanism of known effects.