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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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MMs02696337 tanimoto score: 0.83	MMs02177891 tanimoto score: 0.83	MMs02300855 tanimoto score: 0.83	MMs00630532 tanimoto score: 0.82
MMs00046646 tanimoto score: 0.82	MMs03459462 tanimoto score: 0.82	MMs02841364 tanimoto score: 0.82	MMs03384566 tanimoto score: 0.82
MMs02358396 tanimoto score: 0.82	MMs00015740 tanimoto score: 0.82	MMs02841366 tanimoto score: 0.82	MMs02292341 tanimoto score: 0.82
MMs02235331 tanimoto score: 0.82	MMs00003428 tanimoto score: 0.82	MMs02742287 tanimoto score: 0.82	MMs02292342 tanimoto score: 0.82
MMs03301786 tanimoto score: 0.82	MMs02224100 tanimoto score: 0.82	MMs03269079 tanimoto score: 0.82	MMs02698433 tanimoto score: 0.82

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