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ligand: PIT Name: PICEATANNOL SMILES: c1cc(c(cc1C=Cc2cc(cc(c2)O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02472899 tanimoto score: 0.83	MMs02407541 tanimoto score: 0.83	MMs02240000 tanimoto score: 0.83	MMs02284213 tanimoto score: 0.83
MMs03374943 tanimoto score: 0.83	MMs02241933 tanimoto score: 0.83	MMs02284126 tanimoto score: 0.83	MMs02626926 tanimoto score: 0.83
MMs03262710 tanimoto score: 0.83	MMs02284731 tanimoto score: 0.83	MMs03303471 tanimoto score: 0.83	MMs02125347 tanimoto score: 0.83
MMs02109761 tanimoto score: 0.83	MMs00006665 tanimoto score: 0.83	MMs00005066 tanimoto score: 0.83	MMs02284732 tanimoto score: 0.83
MMs00007063 tanimoto score: 0.83	MMs03252332 tanimoto score: 0.83	MMs00332387 tanimoto score: 0.83	MMs02353186 tanimoto score: 0.83

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