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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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MMs00362461 tanimoto score: 0.78	MMs00362543 tanimoto score: 0.78	MMs02109994 tanimoto score: 0.78	MMs00939767 tanimoto score: 0.78
MMs00294428 tanimoto score: 0.78	MMs01751934 tanimoto score: 0.78	MMs01771185 tanimoto score: 0.78	MMs00939766 tanimoto score: 0.78
MMs01754482 tanimoto score: 0.78	MMs01751975 tanimoto score: 0.78	MMs00432838 tanimoto score: 0.78	MMs01762583 tanimoto score: 0.78
MMs01754553 tanimoto score: 0.78	MMs00939762 tanimoto score: 0.78	MMs01767238 tanimoto score: 0.78	MMs02069034 tanimoto score: 0.78
MMs00432830 tanimoto score: 0.78	MMs00360928 tanimoto score: 0.78	MMs00932651 tanimoto score: 0.78	MMs00069446 tanimoto score: 0.78

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