MMsINC Database Search
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Ligand PDB



ligand: 685
Name: 2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-
thiazole-5-carboxamide
SMILES: Cc1cc(cc(c1)Nc2nccc(n2)c3nc(c(s3)C(=O)NC(C)CO)C)C		[show PDB table]

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

Neutral Molecules: 33671Ionic States: 3496Tautomers: 1178Drug Similarity: 9 Items found 101 - 120 of 33671 



of 1684    Go to Page   



MMs00377589
tanimoto score: 0.81
MMs03269804
tanimoto score: 0.81
MMs01996845
tanimoto score: 0.81
MMs01403101
tanimoto score: 0.81

MMs01699554
tanimoto score: 0.81
MMs03456638
tanimoto score: 0.81
MMs01372970
tanimoto score: 0.81
MMs01338511
tanimoto score: 0.81

MMs01385188
tanimoto score: 0.81
MMs01065267
tanimoto score: 0.81
MMs01386991
tanimoto score: 0.81
MMs01719903
tanimoto score: 0.81

MMs02661898
tanimoto score: 0.81
MMs01368123
tanimoto score: 0.8
MMs01275044
tanimoto score: 0.8
MMs01260989
tanimoto score: 0.8

MMs01033723
tanimoto score: 0.8
MMs00494295
tanimoto score: 0.8
MMs00430300
tanimoto score: 0.8
MMs01128659
tanimoto score: 0.8


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