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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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MMs02370463 tanimoto score: 0.82	MMs01947374 tanimoto score: 0.82	MMs02016399 tanimoto score: 0.82	MMs00347949 tanimoto score: 0.82
MMs00324424 tanimoto score: 0.82	MMs02050942 tanimoto score: 0.82	MMs01935890 tanimoto score: 0.82	MMs00354711 tanimoto score: 0.82
MMs01891829 tanimoto score: 0.82	MMs00354715 tanimoto score: 0.82	MMs00354504 tanimoto score: 0.82	MMs00354510 tanimoto score: 0.82
MMs00631792 tanimoto score: 0.82	MMs00708896 tanimoto score: 0.82	MMs01881129 tanimoto score: 0.82	MMs01881130 tanimoto score: 0.82
MMs01942049 tanimoto score: 0.82	MMs02108752 tanimoto score: 0.82	MMs02954736 tanimoto score: 0.82	MMs00074723 tanimoto score: 0.81

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