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ligand: ABJ Name: 3-[4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL SMILES: CC(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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MMs00874747 tanimoto score: 0.82	MMs01947374 tanimoto score: 0.82	MMs00360924 tanimoto score: 0.82	MMs00812251 tanimoto score: 0.82
MMs01811627 tanimoto score: 0.82	MMs02711617 tanimoto score: 0.82	MMs01881129 tanimoto score: 0.82	MMs00074722 tanimoto score: 0.82
MMs00354659 tanimoto score: 0.82	MMs01754140 tanimoto score: 0.82	MMs00851612 tanimoto score: 0.82	MMs00065907 tanimoto score: 0.82
MMs00939747 tanimoto score: 0.82	MMs00311298 tanimoto score: 0.82	MMs01935890 tanimoto score: 0.82	MMs02537940 tanimoto score: 0.82
MMs00113538 tanimoto score: 0.81	MMs01872240 tanimoto score: 0.81	MMs00355587 tanimoto score: 0.81	MMs00298000 tanimoto score: 0.81

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