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ligand: BPY Name: BIPHENYL-2,3-DIOL SMILES: c1ccc(cc1)c2cccc(c2O)O

[show PDB table]

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

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MMs00867042 tanimoto score: 0.88	MMs02856598 tanimoto score: 0.88	MMs02853804 tanimoto score: 0.88	MMs02845075 tanimoto score: 0.88
MMs00049260 tanimoto score: 0.88	MMs02841795 tanimoto score: 0.88	MMs00867039 tanimoto score: 0.88	MMs00009539 tanimoto score: 0.88
MMs02841796 tanimoto score: 0.88	MMs01072575 tanimoto score: 0.88	MMs02249693 tanimoto score: 0.88	MMs02381784 tanimoto score: 0.88
MMs02381785 tanimoto score: 0.88	MMs02381783 tanimoto score: 0.88	MMs00867040 tanimoto score: 0.88	MMs00867038 tanimoto score: 0.88
MMs02214005 tanimoto score: 0.88	MMs02405722 tanimoto score: 0.88	MMs00008358 tanimoto score: 0.88	MMs02283909 tanimoto score: 0.88

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