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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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MMs00866531 tanimoto score: 0.9	MMs00874548 tanimoto score: 0.9	MMs01829363 tanimoto score: 0.89	MMs01754143 tanimoto score: 0.89
MMs01964434 tanimoto score: 0.89	MMs01749536 tanimoto score: 0.89	MMs01735040 tanimoto score: 0.89	MMs01730348 tanimoto score: 0.89
MMs01749453 tanimoto score: 0.89	MMs01752043 tanimoto score: 0.89	MMs02033197 tanimoto score: 0.89	MMs00998427 tanimoto score: 0.89
MMs00851147 tanimoto score: 0.89	MMs01242456 tanimoto score: 0.89	MMs00075451 tanimoto score: 0.89	MMs01730347 tanimoto score: 0.89
MMs00921141 tanimoto score: 0.89	MMs00939839 tanimoto score: 0.89	MMs00833968 tanimoto score: 0.89	MMs00921105 tanimoto score: 0.89

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