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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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MMs03878488 tanimoto score: 0.83	MMs01126761 tanimoto score: 0.83	MMs03901530 tanimoto score: 0.83	MMs00135143 tanimoto score: 0.83
MMs01033718 tanimoto score: 0.83	MMs00476371 tanimoto score: 0.83	MMs02106595 tanimoto score: 0.83	MMs01401064 tanimoto score: 0.83
MMs00128582 tanimoto score: 0.83	MMs01680481 tanimoto score: 0.83	MMs03156641 tanimoto score: 0.83	MMs03902179 tanimoto score: 0.83
MMs01236044 tanimoto score: 0.83	MMs01033709 tanimoto score: 0.82	MMs00101716 tanimoto score: 0.82	MMs00249138 tanimoto score: 0.82
MMs00333694 tanimoto score: 0.82	MMs01033713 tanimoto score: 0.82	MMs01065355 tanimoto score: 0.82	MMs00248704 tanimoto score: 0.82

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