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 241 - 260 of 33671 



of 1684    Go to Page   



MMs00653562
tanimoto score: 0.79

MMs00697738
tanimoto score: 0.79

MMs00180118
tanimoto score: 0.79

MMs01995736
tanimoto score: 0.79

MMs01748184
tanimoto score: 0.79

MMs01748185
tanimoto score: 0.79

MMs00244110
tanimoto score: 0.79

MMs00628183
tanimoto score: 0.79

MMs00629050
tanimoto score: 0.79

MMs01752781
tanimoto score: 0.79

MMs00180124
tanimoto score: 0.79

MMs01065254
tanimoto score: 0.79

MMs01716827
tanimoto score: 0.79

MMs00587143
tanimoto score: 0.79

MMs01065235
tanimoto score: 0.79

MMs01724104
tanimoto score: 0.79

MMs01996842
tanimoto score: 0.79

MMs01694764
tanimoto score: 0.79

MMs00575004
tanimoto score: 0.79

MMs01695635
tanimoto score: 0.79


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