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ligand: NE1 Name: 2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL SMILES: c1cc(c(c(c1c2cc(c(c(c2)Cl)O)Cl)Cl)Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02250702 tanimoto score: 0.72	MMs02251125 tanimoto score: 0.72	MMs02251347 tanimoto score: 0.72	MMs02252051 tanimoto score: 0.72
MMs02252980 tanimoto score: 0.72	MMs02253394 tanimoto score: 0.72	MMs02253743 tanimoto score: 0.72	MMs02254020 tanimoto score: 0.72
MMs02255940 tanimoto score: 0.72	MMs02257332 tanimoto score: 0.72	MMs02260836 tanimoto score: 0.72	MMs02266422 tanimoto score: 0.72
MMs02273512 tanimoto score: 0.72	MMs02279306 tanimoto score: 0.72	MMs02279405 tanimoto score: 0.72	MMs02282148 tanimoto score: 0.72
MMs02282149 tanimoto score: 0.72	MMs02282150 tanimoto score: 0.72	MMs02282151 tanimoto score: 0.72	MMs02287115 tanimoto score: 0.72

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