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ligand: CQU Name: N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine SMILES: Cc1[nH]c(nn1 )c2ccccc2Nc3c4cc[nH]c4ncn3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02046112 tanimoto score: 0.87	MMs02241450 tanimoto score: 0.87	MMs00612497 tanimoto score: 0.86	MMs02041181 tanimoto score: 0.86
MMs00830805 tanimoto score: 0.86	MMs01831292 tanimoto score: 0.86	MMs02041177 tanimoto score: 0.86	MMs00075463 tanimoto score: 0.86
MMs00832820 tanimoto score: 0.86	MMs02041168 tanimoto score: 0.86	MMs00784052 tanimoto score: 0.86	MMs01754521 tanimoto score: 0.86
MMs00768359 tanimoto score: 0.86	MMs00353303 tanimoto score: 0.86	MMs00058859 tanimoto score: 0.86	MMs01755886 tanimoto score: 0.86
MMs00851601 tanimoto score: 0.86	MMs02036849 tanimoto score: 0.86	MMs02041165 tanimoto score: 0.86	MMs01754519 tanimoto score: 0.86

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