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 1 - 20 of 33671 



of 1684    Go to Page   



MMs00250842
tanimoto score: 0.86
MMs01033727
tanimoto score: 0.85
MMs00270143
tanimoto score: 0.85
MMs01243871
tanimoto score: 0.85

MMs02800537
tanimoto score: 0.85
MMs01241252
tanimoto score: 0.84
MMs00168919
tanimoto score: 0.84
MMs03473296
tanimoto score: 0.84

MMs03515333
tanimoto score: 0.84
MMs02800268
tanimoto score: 0.84
MMs01236045
tanimoto score: 0.84
MMs02678640
tanimoto score: 0.84

MMs00172889
tanimoto score: 0.84
MMs00306707
tanimoto score: 0.84
MMs03156769
tanimoto score: 0.84
MMs00135143
tanimoto score: 0.83

MMs00476371
tanimoto score: 0.83
MMs01241144
tanimoto score: 0.83
MMs01236075
tanimoto score: 0.83
MMs01033718
tanimoto score: 0.83


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