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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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MMs02177891 tanimoto score: 0.83	MMs00008383 tanimoto score: 0.83	MMs00006870 tanimoto score: 0.83	MMs02300857 tanimoto score: 0.83
MMs00006850 tanimoto score: 0.83	MMs00630483 tanimoto score: 0.83	MMs00630482 tanimoto score: 0.83	MMs02300855 tanimoto score: 0.83
MMs02300856 tanimoto score: 0.83	MMs02365761 tanimoto score: 0.83	MMs02366953 tanimoto score: 0.83	MMs02292999 tanimoto score: 0.83
MMs00603963 tanimoto score: 0.83	MMs00006511 tanimoto score: 0.83	MMs03545682 tanimoto score: 0.83	MMs03542341 tanimoto score: 0.83
MMs03537824 tanimoto score: 0.83	MMs03522881 tanimoto score: 0.83	MMs03398862 tanimoto score: 0.83	MMs03378656 tanimoto score: 0.83

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