MMsINC Database Search
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Ligand PDB



ligand: AJI
Name: 3-[(4-fluorophenyl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-[(4-methyl-4H-1,2,4-triazol-3-
yl)sulfanyl]pyridine-2-carboxamide
SMILES: Cc1csc(n1)NC(=O)c2c(ccc(n2)Sc3nncn3C)Sc4ccc(cc4)F
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 16667Ionic States: 1110Tautomers: 314Drug Similarity: 0 Items found 321 - 340 of 16667 



of 834    Go to Page   



MMs00214570
tanimoto score: 0.79

MMs00275848
tanimoto score: 0.79

MMs00214526
tanimoto score: 0.79

MMs01272038
tanimoto score: 0.79

MMs01869881
tanimoto score: 0.79

MMs02031279
tanimoto score: 0.79

MMs02735636
tanimoto score: 0.79

MMs01711268
tanimoto score: 0.78

MMs01717495
tanimoto score: 0.78

MMs00635697
tanimoto score: 0.78

MMs00633511
tanimoto score: 0.78

MMs00629050
tanimoto score: 0.78

MMs01708208
tanimoto score: 0.78

MMs01750079
tanimoto score: 0.78

MMs00367937
tanimoto score: 0.78

MMs01705129
tanimoto score: 0.78

MMs00367938
tanimoto score: 0.78

MMs01255069
tanimoto score: 0.78

MMs01705130
tanimoto score: 0.78

MMs01235916
tanimoto score: 0.78


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