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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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MMs00008474 tanimoto score: 0.72	MMs00009371 tanimoto score: 0.72	MMs00009456 tanimoto score: 0.72	MMs00009786 tanimoto score: 0.72
MMs00010223 tanimoto score: 0.72	MMs00010597 tanimoto score: 0.72	MMs00010751 tanimoto score: 0.72	MMs00010903 tanimoto score: 0.72
MMs00011140 tanimoto score: 0.72	MMs00012307 tanimoto score: 0.72	MMs00012760 tanimoto score: 0.72	MMs00012761 tanimoto score: 0.72
MMs00013102 tanimoto score: 0.72	MMs00013103 tanimoto score: 0.72	MMs00013104 tanimoto score: 0.72	MMs00013940 tanimoto score: 0.72
MMs00014857 tanimoto score: 0.72	MMs00015541 tanimoto score: 0.72	MMs00016644 tanimoto score: 0.72	MMs00016985 tanimoto score: 0.72

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