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 801 - 820 of 33671

of 1684 Go to Page

MMs03088816 tanimoto score: 0.78	MMs00416730 tanimoto score: 0.78	MMs01033671 tanimoto score: 0.77	MMs01033673 tanimoto score: 0.77
MMs01604995 tanimoto score: 0.77	MMs00592751 tanimoto score: 0.77	MMs00586176 tanimoto score: 0.77	MMs01033675 tanimoto score: 0.77
MMs01604996 tanimoto score: 0.77	MMs01508763 tanimoto score: 0.77	MMs01517140 tanimoto score: 0.77	MMs01033640 tanimoto score: 0.77
MMs01593404 tanimoto score: 0.77	MMs01625310 tanimoto score: 0.77	MMs01033591 tanimoto score: 0.77	MMs01456417 tanimoto score: 0.77
MMs00219252 tanimoto score: 0.77	MMs01463082 tanimoto score: 0.77	MMs00070032 tanimoto score: 0.77	MMs00070031 tanimoto score: 0.77

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