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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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MMs02865576 tanimoto score: 0.89	MMs02284733 tanimoto score: 0.89	MMs02335701 tanimoto score: 0.89	MMs02281429 tanimoto score: 0.89
MMs02840999 tanimoto score: 0.89	MMs00005066 tanimoto score: 0.89	MMs02825519 tanimoto score: 0.89	MMs02281428 tanimoto score: 0.89
MMs02281430 tanimoto score: 0.89	MMs02825520 tanimoto score: 0.89	MMs02850080 tanimoto score: 0.89	MMs02235418 tanimoto score: 0.89
MMs00866548 tanimoto score: 0.89	MMs00015541 tanimoto score: 0.89	MMs02109761 tanimoto score: 0.89	MMs02309516 tanimoto score: 0.89
MMs00049085 tanimoto score: 0.89	MMs01983734 tanimoto score: 0.89	MMs02766987 tanimoto score: 0.89	MMs02742287 tanimoto score: 0.89

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