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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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MMs01223094 tanimoto score: 0.86	MMs02141641 tanimoto score: 0.86	MMs02093263 tanimoto score: 0.86	MMs01943390 tanimoto score: 0.86
MMs00851591 tanimoto score: 0.86	MMs00242523 tanimoto score: 0.86	MMs01942688 tanimoto score: 0.86	MMs02099019 tanimoto score: 0.86
MMs02167527 tanimoto score: 0.86	MMs00355589 tanimoto score: 0.86	MMs00355964 tanimoto score: 0.86	MMs02082008 tanimoto score: 0.86
MMs01930945 tanimoto score: 0.86	MMs02082169 tanimoto score: 0.86	MMs00618513 tanimoto score: 0.86	MMs00625616 tanimoto score: 0.86
MMs02196343 tanimoto score: 0.86	MMs01032666 tanimoto score: 0.85	MMs02046119 tanimoto score: 0.85	MMs00612498 tanimoto score: 0.85

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