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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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MMs02892836 tanimoto score: 0.9	MMs02741733 tanimoto score: 0.9	MMs02742272 tanimoto score: 0.9	MMs02892837 tanimoto score: 0.9
MMs02329674 tanimoto score: 0.9	MMs03541588 tanimoto score: 0.89	MMs03537760 tanimoto score: 0.89	MMs00019795 tanimoto score: 0.89
MMs02329986 tanimoto score: 0.89	MMs03537745 tanimoto score: 0.89	MMs03538116 tanimoto score: 0.89	MMs03545635 tanimoto score: 0.89
MMs02892839 tanimoto score: 0.89	MMs03539622 tanimoto score: 0.89	MMs03539621 tanimoto score: 0.89	MMs03378531 tanimoto score: 0.89
MMs02339504 tanimoto score: 0.89	MMs02339500 tanimoto score: 0.89	MMs02693011 tanimoto score: 0.88	MMs00848309 tanimoto score: 0.88

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