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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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MMs01881129 tanimoto score: 0.82	MMs00926214 tanimoto score: 0.82	MMs01881130 tanimoto score: 0.82	MMs02711618 tanimoto score: 0.82
MMs00360932 tanimoto score: 0.82	MMs01833541 tanimoto score: 0.82	MMs00347949 tanimoto score: 0.82	MMs00360929 tanimoto score: 0.82
MMs00959080 tanimoto score: 0.82	MMs00812338 tanimoto score: 0.82	MMs00360924 tanimoto score: 0.82	MMs00784055 tanimoto score: 0.82
MMs02222803 tanimoto score: 0.82	MMs00074722 tanimoto score: 0.82	MMs02224347 tanimoto score: 0.82	MMs00812251 tanimoto score: 0.82
MMs00756930 tanimoto score: 0.82	MMs02263620 tanimoto score: 0.82	MMs03168556 tanimoto score: 0.82	MMs03912916 tanimoto score: 0.82

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