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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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MMs02845883 tanimoto score: 0.82	MMs02292341 tanimoto score: 0.82	MMs03459462 tanimoto score: 0.82	MMs02845290 tanimoto score: 0.82
MMs00046646 tanimoto score: 0.82	MMs02358396 tanimoto score: 0.82	MMs03384566 tanimoto score: 0.82	MMs02841364 tanimoto score: 0.82
MMs02841366 tanimoto score: 0.82	MMs02742287 tanimoto score: 0.82	MMs03301784 tanimoto score: 0.82	MMs00630532 tanimoto score: 0.82
MMs03301786 tanimoto score: 0.82	MMs03269079 tanimoto score: 0.82	MMs02269941 tanimoto score: 0.82	MMs00008810 tanimoto score: 0.82
MMs02218071 tanimoto score: 0.82	MMs02216688 tanimoto score: 0.82	MMs03262710 tanimoto score: 0.82	MMs02698433 tanimoto score: 0.82

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