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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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MMs00846663 tanimoto score: 0.93	MMs00002759 tanimoto score: 0.93	MMs02216775 tanimoto score: 0.93	MMs03541590 tanimoto score: 0.93
MMs02214993 tanimoto score: 0.93	MMs02463113 tanimoto score: 0.93	MMs03385155 tanimoto score: 0.93	MMs02222821 tanimoto score: 0.93
MMs02850227 tanimoto score: 0.93	MMs02304460 tanimoto score: 0.93	MMs00007329 tanimoto score: 0.93	MMs03398862 tanimoto score: 0.92
MMs02292999 tanimoto score: 0.92	MMs03147464 tanimoto score: 0.92	MMs00019201 tanimoto score: 0.92	MMs02268973 tanimoto score: 0.92
MMs00006870 tanimoto score: 0.92	MMs00011878 tanimoto score: 0.92	MMs02281427 tanimoto score: 0.92	MMs02672285 tanimoto score: 0.92

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