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 181 - 200 of 33671 



of 1684    Go to Page   



MMs00132103
tanimoto score: 0.8
MMs00166156
tanimoto score: 0.8
MMs00734274
tanimoto score: 0.8
MMs01065290
tanimoto score: 0.8

MMs00661297
tanimoto score: 0.8
MMs00244107
tanimoto score: 0.8
MMs01689780
tanimoto score: 0.8
MMs01749489
tanimoto score: 0.8

MMs01437934
tanimoto score: 0.8
MMs02498923
tanimoto score: 0.8
MMs01506132
tanimoto score: 0.8
MMs01063206
tanimoto score: 0.8

MMs01593819
tanimoto score: 0.8
MMs01689632
tanimoto score: 0.8
MMs01840150
tanimoto score: 0.8
MMs01065434
tanimoto score: 0.8

MMs02680363
tanimoto score: 0.8
MMs01436865
tanimoto score: 0.8
MMs01437640
tanimoto score: 0.8
MMs00492839
tanimoto score: 0.8


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