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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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MMs00592751 tanimoto score: 0.77	MMs01691561 tanimoto score: 0.77	MMs00247238 tanimoto score: 0.77	MMs00247239 tanimoto score: 0.77
MMs01033675 tanimoto score: 0.77	MMs01684115 tanimoto score: 0.77	MMs01685898 tanimoto score: 0.77	MMs01033673 tanimoto score: 0.77
MMs01688813 tanimoto score: 0.77	MMs00278335 tanimoto score: 0.77	MMs01702630 tanimoto score: 0.77	MMs01677314 tanimoto score: 0.77
MMs01676052 tanimoto score: 0.77	MMs01996844 tanimoto score: 0.77	MMs01674217 tanimoto score: 0.77	MMs01676667 tanimoto score: 0.77
MMs01655410 tanimoto score: 0.77	MMs01665972 tanimoto score: 0.77	MMs01673271 tanimoto score: 0.77	MMs01680792 tanimoto score: 0.77

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