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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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MMs00586176 tanimoto score: 0.77	MMs01625310 tanimoto score: 0.77	MMs00135416 tanimoto score: 0.77	MMs02678652 tanimoto score: 0.77
MMs00028375 tanimoto score: 0.77	MMs01635819 tanimoto score: 0.77	MMs01033640 tanimoto score: 0.77	MMs00894114 tanimoto score: 0.77
MMs01593404 tanimoto score: 0.77	MMs01604995 tanimoto score: 0.77	MMs00250925 tanimoto score: 0.77	MMs00027735 tanimoto score: 0.77
MMs01033598 tanimoto score: 0.77	MMs01604996 tanimoto score: 0.77	MMs01640061 tanimoto score: 0.77	MMs01508763 tanimoto score: 0.77
MMs01517140 tanimoto score: 0.77	MMs00545658 tanimoto score: 0.77	MMs01033591 tanimoto score: 0.77	MMs00027734 tanimoto score: 0.77

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