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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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MMs02456980 tanimoto score: 0.84	MMs03539420 tanimoto score: 0.84	MMs02848917 tanimoto score: 0.84	MMs02741967 tanimoto score: 0.84
MMs00006511 tanimoto score: 0.83	MMs03076618 tanimoto score: 0.83	MMs03147415 tanimoto score: 0.83	MMs02222831 tanimoto score: 0.83
MMs03147416 tanimoto score: 0.83	MMs02675475 tanimoto score: 0.83	MMs02657990 tanimoto score: 0.83	MMs02635871 tanimoto score: 0.83
MMs03032512 tanimoto score: 0.83	MMs03028776 tanimoto score: 0.83	MMs00332387 tanimoto score: 0.83	MMs02220001 tanimoto score: 0.83
MMs02219999 tanimoto score: 0.83	MMs02220002 tanimoto score: 0.83	MMs02125347 tanimoto score: 0.83	MMs02626926 tanimoto score: 0.83

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