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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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MMs00072795 tanimoto score: 0.77	MMs01604996 tanimoto score: 0.77	MMs00027732 tanimoto score: 0.77	MMs00592751 tanimoto score: 0.77
MMs01604995 tanimoto score: 0.77	MMs01625310 tanimoto score: 0.77	MMs01033640 tanimoto score: 0.77	MMs00028366 tanimoto score: 0.77
MMs01593404 tanimoto score: 0.77	MMs01673271 tanimoto score: 0.77	MMs01699620 tanimoto score: 0.77	MMs01910036 tanimoto score: 0.77
MMs03083673 tanimoto score: 0.77	MMs01517144 tanimoto score: 0.76	MMs01517143 tanimoto score: 0.76	MMs01518844 tanimoto score: 0.76
MMs01517141 tanimoto score: 0.76	MMs01517142 tanimoto score: 0.76	MMs01519049 tanimoto score: 0.76	MMs00575934 tanimoto score: 0.76

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