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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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MMs01942906 tanimoto score: 0.88	MMs00851161 tanimoto score: 0.88	MMs00616703 tanimoto score: 0.88	MMs00616629 tanimoto score: 0.88
MMs02041175 tanimoto score: 0.88	MMs00736362 tanimoto score: 0.88	MMs00617284 tanimoto score: 0.88	MMs00851164 tanimoto score: 0.88
MMs00851596 tanimoto score: 0.88	MMs00851167 tanimoto score: 0.88	MMs00612508 tanimoto score: 0.88	MMs01943881 tanimoto score: 0.88
MMs01964419 tanimoto score: 0.88	MMs01752373 tanimoto score: 0.88	MMs00855116 tanimoto score: 0.88	MMs01735949 tanimoto score: 0.88
MMs00854951 tanimoto score: 0.88	MMs00851555 tanimoto score: 0.88	MMs00612502 tanimoto score: 0.88	MMs00833969 tanimoto score: 0.88

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