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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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MMs01659571 tanimoto score: 0.79	MMs01689577 tanimoto score: 0.79	MMs00244110 tanimoto score: 0.79	MMs00520932 tanimoto score: 0.79
MMs00140791 tanimoto score: 0.79	MMs01191558 tanimoto score: 0.79	MMs01508075 tanimoto score: 0.79	MMs00141685 tanimoto score: 0.79
MMs01033696 tanimoto score: 0.79	MMs01065254 tanimoto score: 0.79	MMs01033642 tanimoto score: 0.78	MMs01438358 tanimoto score: 0.78
MMs00455412 tanimoto score: 0.78	MMs01444813 tanimoto score: 0.78	MMs00110460 tanimoto score: 0.78	MMs01033628 tanimoto score: 0.78
MMs01436974 tanimoto score: 0.78	MMs01444815 tanimoto score: 0.78	MMs01423720 tanimoto score: 0.78	MMs01401660 tanimoto score: 0.78

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