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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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MMs01605589 tanimoto score: 0.78	MMs00492840 tanimoto score: 0.78	MMs01033683 tanimoto score: 0.78	MMs01033685 tanimoto score: 0.78
MMs01514368 tanimoto score: 0.78	MMs01033642 tanimoto score: 0.78	MMs01491384 tanimoto score: 0.78	MMs01494065 tanimoto score: 0.78
MMs01033628 tanimoto score: 0.78	MMs01485732 tanimoto score: 0.78	MMs01485734 tanimoto score: 0.78	MMs01536647 tanimoto score: 0.78
MMs01448668 tanimoto score: 0.78	MMs01454814 tanimoto score: 0.78	MMs01455807 tanimoto score: 0.78	MMs01444813 tanimoto score: 0.78
MMs00455412 tanimoto score: 0.78	MMs01444815 tanimoto score: 0.78	MMs01471128 tanimoto score: 0.78	MMs01559226 tanimoto score: 0.78

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