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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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MMs02125687 tanimoto score: 0.72	MMs02126436 tanimoto score: 0.72	MMs02159140 tanimoto score: 0.72	MMs02161846 tanimoto score: 0.72
MMs02165711 tanimoto score: 0.72	MMs02165712 tanimoto score: 0.72	MMs02171677 tanimoto score: 0.72	MMs02174243 tanimoto score: 0.72
MMs02181916 tanimoto score: 0.72	MMs02192346 tanimoto score: 0.72	MMs02195523 tanimoto score: 0.72	MMs02196580 tanimoto score: 0.72
MMs02199344 tanimoto score: 0.72	MMs02201752 tanimoto score: 0.72	MMs02211127 tanimoto score: 0.72	MMs02212692 tanimoto score: 0.72
MMs02215278 tanimoto score: 0.72	MMs02215300 tanimoto score: 0.72	MMs02215301 tanimoto score: 0.72	MMs02215302 tanimoto score: 0.72

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