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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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MMs01190745 tanimoto score: 0.78	MMs01190681 tanimoto score: 0.78	MMs01191724 tanimoto score: 0.78	MMs02743629 tanimoto score: 0.78
MMs02744467 tanimoto score: 0.78	MMs02744468 tanimoto score: 0.78	MMs01454814 tanimoto score: 0.78	MMs00140944 tanimoto score: 0.78
MMs01471128 tanimoto score: 0.78	MMs00378769 tanimoto score: 0.78	MMs01494065 tanimoto score: 0.78	MMs01444813 tanimoto score: 0.78
MMs01444815 tanimoto score: 0.78	MMs01192242 tanimoto score: 0.78	MMs01033628 tanimoto score: 0.78	MMs01438358 tanimoto score: 0.78
MMs02744506 tanimoto score: 0.78	MMs02744507 tanimoto score: 0.78	MMs01448668 tanimoto score: 0.78	MMs00497675 tanimoto score: 0.78

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