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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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MMs02381784 tanimoto score: 0.88	MMs02381785 tanimoto score: 0.88	MMs00049260 tanimoto score: 0.88	MMs02841796 tanimoto score: 0.88
MMs02249687 tanimoto score: 0.88	MMs00008378 tanimoto score: 0.88	MMs00867038 tanimoto score: 0.88	MMs02381783 tanimoto score: 0.88
MMs02890665 tanimoto score: 0.88	MMs00008358 tanimoto score: 0.88	MMs02370943 tanimoto score: 0.88	MMs02245666 tanimoto score: 0.88
MMs00024091 tanimoto score: 0.88	MMs02283909 tanimoto score: 0.88	MMs00008362 tanimoto score: 0.88	MMs00045849 tanimoto score: 0.88
MMs02370615 tanimoto score: 0.88	MMs02214005 tanimoto score: 0.88	MMs02370325 tanimoto score: 0.88	MMs02348671 tanimoto score: 0.88

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