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ligand: RB1 Name: 3-[(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)METHYL]PHENOL SMILES: CC(C)(C)n1c2c(c(n1)C c3cccc(c3)O)c(ncn2)N

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

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MMs02222803 tanimoto score: 0.82	MMs01833541 tanimoto score: 0.82	MMs00354510 tanimoto score: 0.82	MMs02711618 tanimoto score: 0.82
MMs02006577 tanimoto score: 0.82	MMs02050942 tanimoto score: 0.82	MMs00756930 tanimoto score: 0.82	MMs00812251 tanimoto score: 0.82
MMs00360929 tanimoto score: 0.82	MMs00812338 tanimoto score: 0.82	MMs00360932 tanimoto score: 0.82	MMs00354504 tanimoto score: 0.82
MMs00360924 tanimoto score: 0.82	MMs00784055 tanimoto score: 0.82	MMs00636054 tanimoto score: 0.82	MMs00354715 tanimoto score: 0.82
MMs00354711 tanimoto score: 0.82	MMs00324424 tanimoto score: 0.82	MMs00959080 tanimoto score: 0.82	MMs00354636 tanimoto score: 0.82

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