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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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MMs02383362 tanimoto score: 0.72	MMs02391992 tanimoto score: 0.72	MMs02391993 tanimoto score: 0.72	MMs02398309 tanimoto score: 0.72
MMs02401208 tanimoto score: 0.72	MMs02401209 tanimoto score: 0.72	MMs02401210 tanimoto score: 0.72	MMs02401211 tanimoto score: 0.72
MMs02414989 tanimoto score: 0.72	MMs02414990 tanimoto score: 0.72	MMs02414991 tanimoto score: 0.72	MMs02414992 tanimoto score: 0.72
MMs02414996 tanimoto score: 0.72	MMs02414997 tanimoto score: 0.72	MMs02414998 tanimoto score: 0.72	MMs02414999 tanimoto score: 0.72
MMs02420156 tanimoto score: 0.72	MMs02420460 tanimoto score: 0.72	MMs02420463 tanimoto score: 0.72	MMs02428975 tanimoto score: 0.72

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