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 161 - 180 of 16667 



of 834    Go to Page   



MMs01038223
tanimoto score: 0.8

MMs02052468
tanimoto score: 0.8

MMs01703930
tanimoto score: 0.8

MMs00214572
tanimoto score: 0.8

MMs00519583
tanimoto score: 0.8

MMs00233896
tanimoto score: 0.8

MMs01010432
tanimoto score: 0.8

MMs01444707
tanimoto score: 0.8

MMs00176488
tanimoto score: 0.8

MMs01703931
tanimoto score: 0.8

MMs02045132
tanimoto score: 0.8

MMs01694305
tanimoto score: 0.79

MMs00789757
tanimoto score: 0.79

MMs00796430
tanimoto score: 0.79

MMs01694754
tanimoto score: 0.79

MMs00239577
tanimoto score: 0.79

MMs00208115
tanimoto score: 0.79

MMs00734179
tanimoto score: 0.79

MMs01678616
tanimoto score: 0.79

MMs00733267
tanimoto score: 0.79


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