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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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MMs00239800 tanimoto score: 0.78	MMs03088815 tanimoto score: 0.78	MMs01033683 tanimoto score: 0.78	MMs00110460 tanimoto score: 0.78
MMs00129658 tanimoto score: 0.78	MMs00399940 tanimoto score: 0.78	MMs00149114 tanimoto score: 0.78	MMs00991922 tanimoto score: 0.78
MMs01605589 tanimoto score: 0.78	MMs01218354 tanimoto score: 0.78	MMs00072657 tanimoto score: 0.78	MMs01514368 tanimoto score: 0.78
MMs00072656 tanimoto score: 0.78	MMs01033642 tanimoto score: 0.78	MMs01536647 tanimoto score: 0.78	MMs00318694 tanimoto score: 0.78
MMs00965842 tanimoto score: 0.78	MMs01559226 tanimoto score: 0.78	MMs02960855 tanimoto score: 0.78	MMs03920310 tanimoto score: 0.78

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