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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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MMs02348673 tanimoto score: 0.88	MMs02845075 tanimoto score: 0.88	MMs02348671 tanimoto score: 0.88	MMs02841795 tanimoto score: 0.88
MMs02283909 tanimoto score: 0.88	MMs00009539 tanimoto score: 0.88	MMs00002703 tanimoto score: 0.88	MMs02348672 tanimoto score: 0.88
MMs02841796 tanimoto score: 0.88	MMs00024091 tanimoto score: 0.88	MMs00867042 tanimoto score: 0.88	MMs02110427 tanimoto score: 0.88
MMs02342762 tanimoto score: 0.88	MMs02812107 tanimoto score: 0.88	MMs02339163 tanimoto score: 0.88	MMs02741963 tanimoto score: 0.88
MMs02306232 tanimoto score: 0.88	MMs02306233 tanimoto score: 0.88	MMs02339507 tanimoto score: 0.88	MMs02370325 tanimoto score: 0.88

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