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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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MMs01033683 tanimoto score: 0.78	MMs01670369 tanimoto score: 0.78	MMs01644350 tanimoto score: 0.78	MMs00531950 tanimoto score: 0.78
MMs01645160 tanimoto score: 0.78	MMs01033685 tanimoto score: 0.78	MMs01625765 tanimoto score: 0.78	MMs01647101 tanimoto score: 0.78
MMs00132772 tanimoto score: 0.78	MMs01690226 tanimoto score: 0.78	MMs01733615 tanimoto score: 0.78	MMs01982975 tanimoto score: 0.78
MMs01536647 tanimoto score: 0.78	MMs01514368 tanimoto score: 0.78	MMs01559226 tanimoto score: 0.78	MMs00497675 tanimoto score: 0.78
MMs01593402 tanimoto score: 0.78	MMs01015603 tanimoto score: 0.78	MMs01015605 tanimoto score: 0.78	MMs00504260 tanimoto score: 0.78

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