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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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MMs02766987 tanimoto score: 0.89	MMs02825520 tanimoto score: 0.89	MMs02840999 tanimoto score: 0.89	MMs02309516 tanimoto score: 0.89
MMs02742287 tanimoto score: 0.89	MMs02281428 tanimoto score: 0.89	MMs00866548 tanimoto score: 0.89	MMs02218346 tanimoto score: 0.89
MMs02676143 tanimoto score: 0.89	MMs00015541 tanimoto score: 0.89	MMs02284733 tanimoto score: 0.89	MMs02671894 tanimoto score: 0.89
MMs01983734 tanimoto score: 0.89	MMs00272510 tanimoto score: 0.89	MMs01884849 tanimoto score: 0.89	MMs02505375 tanimoto score: 0.88
MMs02505374 tanimoto score: 0.88	MMs02505376 tanimoto score: 0.88	MMs00049260 tanimoto score: 0.88	MMs02216227 tanimoto score: 0.88

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