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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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MMs03446211 tanimoto score: 0.83	MMs01792150 tanimoto score: 0.83	MMs02259261 tanimoto score: 0.83	MMs02497019 tanimoto score: 0.83
MMs02489668 tanimoto score: 0.83	MMs00291642 tanimoto score: 0.83	MMs00288220 tanimoto score: 0.83	MMs01771858 tanimoto score: 0.83
MMs03445303 tanimoto score: 0.83	MMs02306235 tanimoto score: 0.83	MMs02852338 tanimoto score: 0.83	MMs01820913 tanimoto score: 0.83
MMs01801064 tanimoto score: 0.83	MMs02306236 tanimoto score: 0.83	MMs00008248 tanimoto score: 0.83	MMs02262744 tanimoto score: 0.83
MMs02485837 tanimoto score: 0.83	MMs02344111 tanimoto score: 0.83	MMs02343416 tanimoto score: 0.83	MMs00008221 tanimoto score: 0.83

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