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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

[show PDB table]

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

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MMs01842196 tanimoto score: 0.84	MMs02367221 tanimoto score: 0.84	MMs02211908 tanimoto score: 0.83	MMs02129514 tanimoto score: 0.83
MMs00354517 tanimoto score: 0.83	MMs01960991 tanimoto score: 0.83	MMs00360934 tanimoto score: 0.83	MMs00126408 tanimoto score: 0.83
MMs00126409 tanimoto score: 0.83	MMs00993965 tanimoto score: 0.83	MMs00993969 tanimoto score: 0.83	MMs00726302 tanimoto score: 0.83
MMs00993967 tanimoto score: 0.83	MMs00075937 tanimoto score: 0.83	MMs01942423 tanimoto score: 0.83	MMs00138220 tanimoto score: 0.83
MMs00074723 tanimoto score: 0.83	MMs00875286 tanimoto score: 0.83	MMs00138221 tanimoto score: 0.83	MMs00531692 tanimoto score: 0.83

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