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

[show PDB table]

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

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MMs02467741 tanimoto score: 0.83	MMs03214020 tanimoto score: 0.83	MMs03252332 tanimoto score: 0.83	MMs03262710 tanimoto score: 0.83
MMs03147416 tanimoto score: 0.83	MMs03147415 tanimoto score: 0.83	MMs03303471 tanimoto score: 0.83	MMs00846663 tanimoto score: 0.83
MMs00007667 tanimoto score: 0.83	MMs00007631 tanimoto score: 0.83	MMs03076618 tanimoto score: 0.83	MMs00009373 tanimoto score: 0.83
MMs02457337 tanimoto score: 0.83	MMs02353186 tanimoto score: 0.83	MMs02675475 tanimoto score: 0.83	MMs02125347 tanimoto score: 0.83
MMs02222831 tanimoto score: 0.83	MMs02635871 tanimoto score: 0.83	MMs03028776 tanimoto score: 0.83	MMs02109761 tanimoto score: 0.83

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