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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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MMs02997264 tanimoto score: 0.86	MMs02904358 tanimoto score: 0.86	MMs01241481 tanimoto score: 0.86	MMs02958712 tanimoto score: 0.86
MMs00002604 tanimoto score: 0.86	MMs02900630 tanimoto score: 0.86	MMs02405639 tanimoto score: 0.86	MMs02901939 tanimoto score: 0.86
MMs02996694 tanimoto score: 0.86	MMs02091621 tanimoto score: 0.86	MMs02890666 tanimoto score: 0.86	MMs02322445 tanimoto score: 0.86
MMs02401207 tanimoto score: 0.86	MMs00010751 tanimoto score: 0.86	MMs02253743 tanimoto score: 0.86	MMs00010693 tanimoto score: 0.86
MMs00016516 tanimoto score: 0.86	MMs03267101 tanimoto score: 0.86	MMs00295119 tanimoto score: 0.86	MMs02861902 tanimoto score: 0.86

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