SCHEMBL2490220

SCHEMBL2490220

COC(=O)N1[C@@H]2CC[C@H]1CN(c1nc(-c3ccncc3)cc(=O)n1C)C2

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 20/20 0.51
CYP2D6 P10635 7/20 0.50
CYP1A2 P05177 3/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL12207407 1.00 GSK3B (0.51) GSK3BCYP2D6CYP1A2
SCHEMBL3744700 0.88 GSK3B (0.54) GSK3BCYP2D6CYP1A2
SCHEMBL3746568 0.88 GSK3B (0.54) GSK3BCYP2D6CYP1A2
SCHEMBL2487950 0.84 GSK3B (0.51) GSK3BCYP2D6
SCHEMBL14300347 0.84 GSK3B (0.51) GSK3BCYP2D6
SCHEMBL2491310 0.84 GSK3B (0.59) GSK3BCYP2D6CYP1A2
SCHEMBL13046796 0.76 GSK3B (0.54) GSK3BCYP2D6CYP1A2
SCHEMBL2488521 0.76 GSK3B (0.61) GSK3BCYP2D6CYP1A2
SCHEMBL14300349 0.76 GSK3B (0.61) GSK3BCYP2D6CYP1A2
SCHEMBL2488560 0.76 GSK3B (0.53) GSK3BCYP2D6CYP1A2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2057141-B1 PYRIMIDONE COMPOUNDS AS GSK-3 INHIBITORS PFIZER PROD INC (US) 2011-10-26 EP disclosed
WO-2008023239-A1 PYRIMIDONE COMPOUNDS AS GSK-3 INHIBITORS PFIZER PRODUCTS INC. (US) 2008-02-28 WO disclosed