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 81 - 100 of 33671 



of 1684    Go to Page   



MMs02730552
tanimoto score: 0.81

MMs02631395
tanimoto score: 0.81

MMs02122124
tanimoto score: 0.81

MMs01996845
tanimoto score: 0.81

MMs01719903
tanimoto score: 0.81

MMs02647207
tanimoto score: 0.81

MMs01386991
tanimoto score: 0.81

MMs01403101
tanimoto score: 0.81

MMs01047469
tanimoto score: 0.81

MMs01931581
tanimoto score: 0.81

MMs00249179
tanimoto score: 0.81

MMs00654484
tanimoto score: 0.81

MMs00172888
tanimoto score: 0.81

MMs01372970
tanimoto score: 0.81

MMs00664081
tanimoto score: 0.81

MMs01338511
tanimoto score: 0.81

MMs01385188
tanimoto score: 0.81

MMs01699554
tanimoto score: 0.81

MMs00618868
tanimoto score: 0.81

MMs00606940
tanimoto score: 0.81


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