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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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MMs01606147 tanimoto score: 0.78	MMs01033683 tanimoto score: 0.78	MMs01033685 tanimoto score: 0.78	MMs01559226 tanimoto score: 0.78
MMs01536647 tanimoto score: 0.78	MMs01593402 tanimoto score: 0.78	MMs01494065 tanimoto score: 0.78	MMs01485734 tanimoto score: 0.78
MMs01491384 tanimoto score: 0.78	MMs01514368 tanimoto score: 0.78	MMs01603497 tanimoto score: 0.78	MMs01644350 tanimoto score: 0.78
MMs00132102 tanimoto score: 0.78	MMs01454814 tanimoto score: 0.78	MMs01033628 tanimoto score: 0.78	MMs01448668 tanimoto score: 0.78
MMs01455807 tanimoto score: 0.78	MMs01438358 tanimoto score: 0.78	MMs01444813 tanimoto score: 0.78	MMs00531950 tanimoto score: 0.78

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