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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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MMs03147418 tanimoto score: 0.86	MMs03246898 tanimoto score: 0.86	MMs00015620 tanimoto score: 0.85	MMs02305269 tanimoto score: 0.85
MMs02305671 tanimoto score: 0.85	MMs02881140 tanimoto score: 0.85	MMs02886241 tanimoto score: 0.85	MMs02277375 tanimoto score: 0.85
MMs02878141 tanimoto score: 0.85	MMs02248245 tanimoto score: 0.85	MMs02215278 tanimoto score: 0.85	MMs00007574 tanimoto score: 0.85
MMs00007573 tanimoto score: 0.85	MMs02861410 tanimoto score: 0.85	MMs00630532 tanimoto score: 0.85	MMs02301741 tanimoto score: 0.85
MMs02301742 tanimoto score: 0.85	MMs02859730 tanimoto score: 0.85	MMs02301221 tanimoto score: 0.85	MMs02301958 tanimoto score: 0.85

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