Polypharmacology browser (PPB) is a web-based platform which predicts possible targets for small molecules by searching for nearest neighbors using ten different fps describing composition, substructures, molecular shape and pharmacophores.

Our Polypharmacology browser searches through 4613 groups of at least 10 bioactive molecules with documented activity against a biological target, as listed in ChEMBL, using 6 different fingerprints and 4 combination of fingerprints (listed below).

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