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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

of 695    Go to Page

MMs00612473 tanimoto score: 0.82	MMs00078688 tanimoto score: 0.82	MMs01935890 tanimoto score: 0.82	MMs00851166 tanimoto score: 0.82
MMs00360924 tanimoto score: 0.82	MMs00122971 tanimoto score: 0.82	MMs01881129 tanimoto score: 0.82	MMs00413491 tanimoto score: 0.82
MMs00851612 tanimoto score: 0.82	MMs00360934 tanimoto score: 0.82	MMs00311298 tanimoto score: 0.82	MMs01947374 tanimoto score: 0.82
MMs00292614 tanimoto score: 0.82	MMs00362635 tanimoto score: 0.82	MMs00354715 tanimoto score: 0.82	MMs01858686 tanimoto score: 0.82
MMs01842196 tanimoto score: 0.82	MMs00354659 tanimoto score: 0.82	MMs01872274 tanimoto score: 0.82	MMs01857029 tanimoto score: 0.82

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