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 341 - 360 of 33671

of 1684 Go to Page

MMs01065254 tanimoto score: 0.79	MMs01701808 tanimoto score: 0.79	MMs00575004 tanimoto score: 0.79	MMs01058677 tanimoto score: 0.79
MMs01694764 tanimoto score: 0.79	MMs00587133 tanimoto score: 0.79	MMs01063204 tanimoto score: 0.79	MMs01695635 tanimoto score: 0.79
MMs01058660 tanimoto score: 0.79	MMs00629050 tanimoto score: 0.79	MMs01058666 tanimoto score: 0.79	MMs01694763 tanimoto score: 0.79
MMs01065341 tanimoto score: 0.79	MMs01707719 tanimoto score: 0.79	MMs00244110 tanimoto score: 0.79	MMs01689577 tanimoto score: 0.79
MMs00520932 tanimoto score: 0.79	MMs02011527 tanimoto score: 0.79	MMs01678616 tanimoto score: 0.79	MMs01058653 tanimoto score: 0.79

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