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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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MMs02863513 tanimoto score: 0.72	MMs02864213 tanimoto score: 0.72	MMs02870406 tanimoto score: 0.72	MMs02878332 tanimoto score: 0.72
MMs02879164 tanimoto score: 0.72	MMs02880879 tanimoto score: 0.72	MMs02886917 tanimoto score: 0.72	MMs02890131 tanimoto score: 0.72
MMs02890665 tanimoto score: 0.72	MMs02900526 tanimoto score: 0.72	MMs02901939 tanimoto score: 0.72	MMs02903277 tanimoto score: 0.72
MMs02933996 tanimoto score: 0.72	MMs02998523 tanimoto score: 0.72	MMs03007694 tanimoto score: 0.72	MMs03029768 tanimoto score: 0.72
MMs03029769 tanimoto score: 0.72	MMs03077176 tanimoto score: 0.72	MMs03090346 tanimoto score: 0.72	MMs03090347 tanimoto score: 0.72

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