SMP is a web-service for in silico prediction substrate/metabolite specificity.

Prediction of interaction with 18 cytochrome P450 and UGT isoforms: CYP1A2, CYP2C9, CYP2C19, CYP2D6, CYP3A4, UGT1A10, UGT1A1, UGT2B7, UGT1A7, UGT2B15, UGT1A8, UGT1A4, UGT2B17, UGT2B10, UGT1A3, UGT1A9, UGT1A6, UGT2B4.

Prediction is based on PASS (Prediction of Activity Spectra for Substances) technology (http://www.way2drug.com/PASSonline) and MNA descriptors . Use SMILES, MOL file or JME Molecular Editor for input data on a structure of test compound.