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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

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MMs00545656 tanimoto score: 0.77	MMs00028588 tanimoto score: 0.77	MMs01033534 tanimoto score: 0.77	MMs00076628 tanimoto score: 0.77
MMs01456417 tanimoto score: 0.77	MMs00076627 tanimoto score: 0.77	MMs01463082 tanimoto score: 0.77	MMs00557864 tanimoto score: 0.77
MMs01030685 tanimoto score: 0.77	MMs01033598 tanimoto score: 0.77	MMs00233893 tanimoto score: 0.77	MMs01029404 tanimoto score: 0.77
MMs00319239 tanimoto score: 0.77	MMs01065385 tanimoto score: 0.77	MMs01065400 tanimoto score: 0.77	MMs01065401 tanimoto score: 0.77
MMs01029400 tanimoto score: 0.77	MMs01980279 tanimoto score: 0.77	MMs01029408 tanimoto score: 0.77	MMs01444206 tanimoto score: 0.77

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