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ligand: BP3 Name: 2'-CHLORO-BIPHENYL-2,3-DIOL SMILES: c1ccc(c(c1)c2cccc(c2O)O)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02224119 tanimoto score: 0.86	MMs02308936 tanimoto score: 0.86	MMs02224118 tanimoto score: 0.86	MMs02217943 tanimoto score: 0.86
MMs03538305 tanimoto score: 0.86	MMs03538504 tanimoto score: 0.86	MMs02308216 tanimoto score: 0.86	MMs03537265 tanimoto score: 0.86
MMs03285378 tanimoto score: 0.86	MMs03269080 tanimoto score: 0.86	MMs02339473 tanimoto score: 0.86	MMs02325282 tanimoto score: 0.86
MMs03538118 tanimoto score: 0.86	MMs00007562 tanimoto score: 0.86	MMs02213593 tanimoto score: 0.86	MMs03022845 tanimoto score: 0.86
MMs02322411 tanimoto score: 0.86	MMs03022846 tanimoto score: 0.86	MMs00599928 tanimoto score: 0.86	MMs02905651 tanimoto score: 0.86

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