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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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MMs01811627 tanimoto score: 0.83	MMs02263620 tanimoto score: 0.83	MMs00362635 tanimoto score: 0.83	MMs02211908 tanimoto score: 0.83
MMs01842196 tanimoto score: 0.83	MMs02865312 tanimoto score: 0.83	MMs00311298 tanimoto score: 0.83	MMs00362577 tanimoto score: 0.83
MMs00354517 tanimoto score: 0.83	MMs01947374 tanimoto score: 0.82	MMs01942049 tanimoto score: 0.82	MMs00077922 tanimoto score: 0.82
MMs01935890 tanimoto score: 0.82	MMs00631792 tanimoto score: 0.82	MMs00360924 tanimoto score: 0.82	MMs01881129 tanimoto score: 0.82
MMs01872274 tanimoto score: 0.82	MMs01881130 tanimoto score: 0.82	MMs00113538 tanimoto score: 0.82	MMs01860644 tanimoto score: 0.82

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