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Ligand PDB



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

Neutral Molecules: 2759Ionic States: 78Tautomers: 71Drug Similarity: 4 Items found 1501 - 1520 of 2759 



of 138    Go to Page   



MMs00789950
tanimoto score: 0.72

MMs00832331
tanimoto score: 0.72

MMs00845704
tanimoto score: 0.72

MMs00917793
tanimoto score: 0.72

MMs01247590
tanimoto score: 0.72

MMs01289816
tanimoto score: 0.72

MMs01289817
tanimoto score: 0.72

MMs01289818
tanimoto score: 0.72

MMs01289819
tanimoto score: 0.72

MMs01296188
tanimoto score: 0.72

MMs01296189
tanimoto score: 0.72

MMs01328121
tanimoto score: 0.72

MMs01328123
tanimoto score: 0.72

MMs01332082
tanimoto score: 0.72

MMs01355017
tanimoto score: 0.72

MMs01394041
tanimoto score: 0.72

MMs01394044
tanimoto score: 0.72

MMs01614654
tanimoto score: 0.72

MMs01727857
tanimoto score: 0.72

MMs01728098
tanimoto score: 0.72


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