MMsINC Ligand

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 261 - 280 of 33671

of 1684 Go to Page

MMs00180124 tanimoto score: 0.79	MMs00248768 tanimoto score: 0.79	MMs00657870 tanimoto score: 0.79	MMs01752781 tanimoto score: 0.79
MMs01748184 tanimoto score: 0.79	MMs01748185 tanimoto score: 0.79	MMs00180118 tanimoto score: 0.79	MMs01846782 tanimoto score: 0.79
MMs00176465 tanimoto score: 0.79	MMs01716827 tanimoto score: 0.79	MMs01716826 tanimoto score: 0.79	MMs01065269 tanimoto score: 0.79
MMs01065286 tanimoto score: 0.79	MMs00653562 tanimoto score: 0.79	MMs01724104 tanimoto score: 0.79	MMs00629050 tanimoto score: 0.79
MMs00628183 tanimoto score: 0.79	MMs00244110 tanimoto score: 0.79	MMs01701808 tanimoto score: 0.79	MMs00587143 tanimoto score: 0.79

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