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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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MMs02082008 tanimoto score: 0.86	MMs02150413 tanimoto score: 0.86	MMs00618513 tanimoto score: 0.86	MMs01930945 tanimoto score: 0.86
MMs00242523 tanimoto score: 0.86	MMs00355589 tanimoto score: 0.86	MMs02046117 tanimoto score: 0.86	MMs01909719 tanimoto score: 0.86
MMs01909665 tanimoto score: 0.86	MMs00355964 tanimoto score: 0.86	MMs01876355 tanimoto score: 0.86	MMs00104479 tanimoto score: 0.86
MMs02046120 tanimoto score: 0.86	MMs01866195 tanimoto score: 0.86	MMs00353303 tanimoto score: 0.86	MMs00858671 tanimoto score: 0.86
MMs00612497 tanimoto score: 0.86	MMs00851588 tanimoto score: 0.86	MMs00858652 tanimoto score: 0.86	MMs01872238 tanimoto score: 0.86

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