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ligand: AB3 Name: 3-(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)PHENOL SMILES: CC(C)(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

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MMs02694829 tanimoto score: 0.82	MMs00354711 tanimoto score: 0.82	MMs00354715 tanimoto score: 0.82	MMs00354636 tanimoto score: 0.82
MMs00113538 tanimoto score: 0.82	MMs00324424 tanimoto score: 0.82	MMs02016399 tanimoto score: 0.82	MMs01947374 tanimoto score: 0.82
MMs01942049 tanimoto score: 0.82	MMs01935890 tanimoto score: 0.82	MMs00784055 tanimoto score: 0.82	MMs00756930 tanimoto score: 0.82
MMs00812251 tanimoto score: 0.82	MMs01881130 tanimoto score: 0.82	MMs01872274 tanimoto score: 0.82	MMs01860645 tanimoto score: 0.82
MMs00416131 tanimoto score: 0.82	MMs00812338 tanimoto score: 0.82	MMs01881129 tanimoto score: 0.82	MMs01891829 tanimoto score: 0.82

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