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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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MMs00020366 tanimoto score: 0.81	MMs02630758 tanimoto score: 0.81	MMs00019791 tanimoto score: 0.81	MMs03252332 tanimoto score: 0.81
MMs01889697 tanimoto score: 0.81	MMs03269072 tanimoto score: 0.81	MMs01884849 tanimoto score: 0.81	MMs02109761 tanimoto score: 0.81
MMs02329993 tanimoto score: 0.81	MMs03538585 tanimoto score: 0.81	MMs02218346 tanimoto score: 0.8	MMs02219634 tanimoto score: 0.8
MMs01072574 tanimoto score: 0.8	MMs01072575 tanimoto score: 0.8	MMs01072573 tanimoto score: 0.8	MMs03147472 tanimoto score: 0.8
MMs02320699 tanimoto score: 0.8	MMs00015541 tanimoto score: 0.8	MMs03027708 tanimoto score: 0.8	MMs03030643 tanimoto score: 0.8

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