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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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MMs00233896 tanimoto score: 0.78	MMs00180433 tanimoto score: 0.78	MMs00129814 tanimoto score: 0.78	MMs01593402 tanimoto score: 0.78
MMs01625765 tanimoto score: 0.78	MMs01015596 tanimoto score: 0.78	MMs01015595 tanimoto score: 0.78	MMs00504260 tanimoto score: 0.78
MMs00836355 tanimoto score: 0.78	MMs00839113 tanimoto score: 0.78	MMs01494065 tanimoto score: 0.78	MMs01514368 tanimoto score: 0.78
MMs01485732 tanimoto score: 0.78	MMs01065410 tanimoto score: 0.78	MMs01015601 tanimoto score: 0.78	MMs00871832 tanimoto score: 0.78
MMs01065416 tanimoto score: 0.78	MMs01485734 tanimoto score: 0.78	MMs00129658 tanimoto score: 0.78	MMs00497675 tanimoto score: 0.78

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