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 201 - 220 of 33671 



of 1684    Go to Page   



MMs01065259
tanimoto score: 0.8
MMs00204474
tanimoto score: 0.8
MMs00661297
tanimoto score: 0.8
MMs01063206
tanimoto score: 0.8

MMs00166156
tanimoto score: 0.8
MMs01964743
tanimoto score: 0.8
MMs01749489
tanimoto score: 0.8
MMs01840150
tanimoto score: 0.8

MMs01065245
tanimoto score: 0.8
MMs01878876
tanimoto score: 0.8
MMs01968926
tanimoto score: 0.8
MMs01689632
tanimoto score: 0.8

MMs03322276
tanimoto score: 0.8
MMs01689780
tanimoto score: 0.8
MMs01701677
tanimoto score: 0.8
MMs01065273
tanimoto score: 0.8

MMs01029414
tanimoto score: 0.8
MMs01029412
tanimoto score: 0.8
MMs00697731
tanimoto score: 0.8
MMs01065246
tanimoto score: 0.8


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