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ligand: ABJ Name: 3-[4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL SMILES: CC(C)n1c2c(c(n1)c3cccc( c3)O)c(ncn2)N

[show PDB table]

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

of 695    Go to Page

MMs01811705 tanimoto score: 0.79	MMs02082158 tanimoto score: 0.79	MMs00851541 tanimoto score: 0.79	MMs01059073 tanimoto score: 0.79
MMs00636054 tanimoto score: 0.79	MMs00944405 tanimoto score: 0.79	MMs02069049 tanimoto score: 0.79	MMs02672055 tanimoto score: 0.79
MMs03151215 tanimoto score: 0.79	MMs00360928 tanimoto score: 0.78	MMs01751975 tanimoto score: 0.78	MMs01751305 tanimoto score: 0.78
MMs01751976 tanimoto score: 0.78	MMs02042656 tanimoto score: 0.78	MMs01748919 tanimoto score: 0.78	MMs00179669 tanimoto score: 0.78
MMs00179668 tanimoto score: 0.78	MMs02041182 tanimoto score: 0.78	MMs00921138 tanimoto score: 0.78	MMs00921126 tanimoto score: 0.78

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