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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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MMs02130912 tanimoto score: 0.89	MMs02626408 tanimoto score: 0.89	MMs00411936 tanimoto score: 0.87	MMs01973386 tanimoto score: 0.86
MMs03251965 tanimoto score: 0.86	MMs00828346 tanimoto score: 0.86	MMs02677528 tanimoto score: 0.86	MMs00362583 tanimoto score: 0.86
MMs02711213 tanimoto score: 0.86	MMs00411940 tanimoto score: 0.86	MMs00411935 tanimoto score: 0.86	MMs01960903 tanimoto score: 0.85
MMs00065907 tanimoto score: 0.85	MMs01532673 tanimoto score: 0.85	MMs00362586 tanimoto score: 0.85	MMs01941214 tanimoto score: 0.85
MMs01860644 tanimoto score: 0.85	MMs01860645 tanimoto score: 0.85	MMs01839945 tanimoto score: 0.85	MMs00400962 tanimoto score: 0.85

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