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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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MMs01604996 tanimoto score: 0.77	MMs01033671 tanimoto score: 0.77	MMs00398852 tanimoto score: 0.77	MMs01593404 tanimoto score: 0.77
MMs00027733 tanimoto score: 0.77	MMs00072795 tanimoto score: 0.77	MMs01517140 tanimoto score: 0.77	MMs01033598 tanimoto score: 0.77
MMs01033591 tanimoto score: 0.77	MMs00251825 tanimoto score: 0.77	MMs00027732 tanimoto score: 0.77	MMs01508763 tanimoto score: 0.77
MMs01211230 tanimoto score: 0.77	MMs01209198 tanimoto score: 0.77	MMs00236653 tanimoto score: 0.77	MMs00407993 tanimoto score: 0.77
MMs00236654 tanimoto score: 0.77	MMs01033673 tanimoto score: 0.77	MMs01122415 tanimoto score: 0.77	MMs00649551 tanimoto score: 0.77

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