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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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MMs02741746 tanimoto score: 0.94	MMs03378674 tanimoto score: 0.94	MMs03147413 tanimoto score: 0.94	MMs03214020 tanimoto score: 0.94
MMs02741801 tanimoto score: 0.94	MMs02260319 tanimoto score: 0.94	MMs02625611 tanimoto score: 0.94	MMs02260316 tanimoto score: 0.94
MMs02301216 tanimoto score: 0.94	MMs02741767 tanimoto score: 0.94	MMs03269644 tanimoto score: 0.94	MMs02304461 tanimoto score: 0.93
MMs02323418 tanimoto score: 0.93	MMs00003146 tanimoto score: 0.93	MMs00007329 tanimoto score: 0.93	MMs00003147 tanimoto score: 0.93
MMs00002759 tanimoto score: 0.93	MMs02463113 tanimoto score: 0.93	MMs02850227 tanimoto score: 0.93	MMs02304460 tanimoto score: 0.93

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