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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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MMs01544263 tanimoto score: 0.76	MMs01033641 tanimoto score: 0.76	MMs01033646 tanimoto score: 0.76	MMs01550370 tanimoto score: 0.76
MMs01595149 tanimoto score: 0.76	MMs00132754 tanimoto score: 0.76	MMs00132753 tanimoto score: 0.76	MMs00132752 tanimoto score: 0.76
MMs01537217 tanimoto score: 0.76	MMs00132749 tanimoto score: 0.76	MMs01033651 tanimoto score: 0.76	MMs01536918 tanimoto score: 0.76
MMs01537218 tanimoto score: 0.76	MMs01595150 tanimoto score: 0.76	MMs01536528 tanimoto score: 0.76	MMs01522012 tanimoto score: 0.76
MMs01536529 tanimoto score: 0.76	MMs01518844 tanimoto score: 0.76	MMs00236689 tanimoto score: 0.76	MMs01519049 tanimoto score: 0.76

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