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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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MMs00020829 tanimoto score: 0.72	MMs00020830 tanimoto score: 0.72	MMs00020901 tanimoto score: 0.72	MMs00020902 tanimoto score: 0.72
MMs00021423 tanimoto score: 0.72	MMs00021753 tanimoto score: 0.72	MMs00022369 tanimoto score: 0.72	MMs00022370 tanimoto score: 0.72
MMs00022521 tanimoto score: 0.72	MMs00023851 tanimoto score: 0.72	MMs00023928 tanimoto score: 0.72	MMs00023948 tanimoto score: 0.72
MMs00025670 tanimoto score: 0.72	MMs00042273 tanimoto score: 0.72	MMs00042609 tanimoto score: 0.72	MMs00043441 tanimoto score: 0.72
MMs00043799 tanimoto score: 0.72	MMs00044627 tanimoto score: 0.72	MMs00044721 tanimoto score: 0.72	MMs00045893 tanimoto score: 0.72

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