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 381 - 400 of 33671

of 1684 Go to Page

MMs01633827 tanimoto score: 0.79	MMs00520932 tanimoto score: 0.79	MMs01659571 tanimoto score: 0.79	MMs01622640 tanimoto score: 0.79
MMs00140791 tanimoto score: 0.79	MMs01058666 tanimoto score: 0.79	MMs01625809 tanimoto score: 0.79	MMs00587133 tanimoto score: 0.79
MMs02800510 tanimoto score: 0.79	MMs01190551 tanimoto score: 0.79	MMs01625810 tanimoto score: 0.79	MMs01689577 tanimoto score: 0.79
MMs00477058 tanimoto score: 0.79	MMs00965134 tanimoto score: 0.79	MMs01033696 tanimoto score: 0.79	MMs00168918 tanimoto score: 0.79
MMs02901395 tanimoto score: 0.79	MMs01191726 tanimoto score: 0.79	MMs01508075 tanimoto score: 0.79	MMs00249203 tanimoto score: 0.79

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