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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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MMs02322725 tanimoto score: 0.72	MMs02323005 tanimoto score: 0.72	MMs02323172 tanimoto score: 0.72	MMs02323173 tanimoto score: 0.72
MMs02323446 tanimoto score: 0.72	MMs02324177 tanimoto score: 0.72	MMs02324178 tanimoto score: 0.72	MMs02324191 tanimoto score: 0.72
MMs02324700 tanimoto score: 0.72	MMs02325261 tanimoto score: 0.72	MMs02325294 tanimoto score: 0.72	MMs02326003 tanimoto score: 0.72
MMs02326004 tanimoto score: 0.72	MMs02326005 tanimoto score: 0.72	MMs02326006 tanimoto score: 0.72	MMs02329463 tanimoto score: 0.72
MMs02330862 tanimoto score: 0.72	MMs02335707 tanimoto score: 0.72	MMs02338316 tanimoto score: 0.72	MMs02338319 tanimoto score: 0.72

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