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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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MMs01647101 tanimoto score: 0.78	MMs01644350 tanimoto score: 0.78	MMs00492840 tanimoto score: 0.78	MMs01645160 tanimoto score: 0.78
MMs01670369 tanimoto score: 0.78	MMs00242757 tanimoto score: 0.78	MMs01606147 tanimoto score: 0.78	MMs00088553 tanimoto score: 0.78
MMs00242760 tanimoto score: 0.78	MMs01605589 tanimoto score: 0.78	MMs01625765 tanimoto score: 0.78	MMs01593402 tanimoto score: 0.78
MMs01690226 tanimoto score: 0.78	MMs01603497 tanimoto score: 0.78	MMs01671659 tanimoto score: 0.78	MMs01015601 tanimoto score: 0.78
MMs01015602 tanimoto score: 0.78	MMs01015603 tanimoto score: 0.78	MMs01015596 tanimoto score: 0.78	MMs01514368 tanimoto score: 0.78

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