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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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MMs01640061 tanimoto score: 0.77	MMs01641337 tanimoto score: 0.77	MMs01033687 tanimoto score: 0.77	MMs01033689 tanimoto score: 0.77
MMs00636205 tanimoto score: 0.77	MMs01691561 tanimoto score: 0.77	MMs01642623 tanimoto score: 0.77	MMs00140832 tanimoto score: 0.77
MMs01058649 tanimoto score: 0.77	MMs00230370 tanimoto score: 0.77	MMs00586176 tanimoto score: 0.77	MMs00027741 tanimoto score: 0.77
MMs01635819 tanimoto score: 0.77	MMs00251825 tanimoto score: 0.77	MMs01033671 tanimoto score: 0.77	MMs00251888 tanimoto score: 0.77
MMs01033673 tanimoto score: 0.77	MMs01702628 tanimoto score: 0.77	MMs01625310 tanimoto score: 0.77	MMs01604995 tanimoto score: 0.77

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