SCHEMBL4670338

SCHEMBL4670338

O=[N+]([O-])c1ccc(NCCNCc2cnc([N+](=O)[O-])c(-c3ccc(Cl)cc3Cl)n2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 4/20 0.46
PIK3CA P42336 1/20 0.46
PIK3CB P42338 1/20 0.46
PIK3CG P48736 1/20 0.46
MAPT P10636 6/20 0.41
MEN1 O00255 5/20 0.41
KMT2A Q03164 5/20 0.41
ALDH1A1 P00352 2/20 0.41
GAA P10253 2/20 0.41
CDK1 P06493 2/20 0.38
GSK3A P49840 2/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
CCNB2 O95067 1/20 0.37
CCNB1 P14635 1/20 0.37
CCNB3 Q8WWL7 1/20 0.37
NPBWR1 P48145 1/20 0.37
HTT P42858 2/20 0.37
KDM4E B2RXH2 1/20 0.37
LMNA P02545 1/20 0.37

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
SCHEMBL4672038 0.87 GSK3B (0.49) GSK3BPIK3CAPIK3CBPIK3CGMAPT
SCHEMBL4672350 0.86 GSK3B (0.51) GSK3BPIK3CAPIK3CBPIK3CGMAPT
SCHEMBL4670339 0.80 PIK3CA (0.44) GSK3BPIK3CAPIK3CBPIK3CGMAPT
SCHEMBL7084499 0.79 PIK3CA (0.46) GSK3BPIK3CAPIK3CBPIK3CGMAPT
SCHEMBL5076249 0.79 GSK3B (0.62) GSK3BPIK3CAPIK3CBPIK3CGMAPT
SCHEMBL7084492 0.78 PIK3CA (0.46) GSK3BPIK3CAPIK3CBPIK3CGMAPT
SCHEMBL7693193 0.76 PIK3CA (0.44) GSK3BPIK3CAPIK3CBPIK3CGMAPT
SCHEMBL4670341 0.76 GSK3B (0.63) GSK3BPIK3CAPIK3CBPIK3CGMAPT
SCHEMBL4675353 0.75 GSK3B (0.50) GSK3BPIK3CAPIK3CBPIK3CGMAPT
SCHEMBL4675036 0.75 GSK3B (0.51) GSK3BPIK3CAPIK3CBPIK3CGMAPT

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7384942-B2 3-(2,4-dichlorophenyl)-5-bromoyrazine-2-ylamine; inhibiting the formation of neurofibrillary tangles; neurodegenerative, brain disorders; treatment of Alzheimer's disease with one or more additional agents donepezil or tacrine; anticarcinogenic, antiischemic, antidiabetic; insulin resistance NOVARTIS VACCINES AND DIAGNOSTICS, INC. (US) 2008-06-10 US disclosed
EP-1237880-B1 PYRAZINE BASED INHIBITORS OF GLYCOGEN SYNTHASE KINASE 3 NOVARTIS VACCINES & DIAGNOSTIC (US) 2008-01-23 EP disclosed
US-20060135534-A1 Pyrazine based inhibitors of glycogen synthase kinase 3 CHIRON CORPORATION (US) 2006-06-22 US disclosed
US-6949547-B2 Pyrazine based inhibitors of glycogen synthase kinase 3 CHIRON CORPORATION (US) 2005-09-27 US disclosed
US-6608063-B2 For example: (2-(3-amino-4-nitrophenyl)amino)ethyl)(6-(2,4-dichlorophenyl-5-nitropyrazin -2-yl)-amine; antidiabetic, -carcingenic and ischemic agents; nervous and cardiovascular system disorders; immunotherapy; obesity; syndromes CHIRON CORPORATION 2003-08-19 US disclosed
US-20010034051-A1 Pyrazine based inhibitors of glycogen synthase kinase 3 CHIRON CORPORATION 2001-10-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20010034051-A1 Pyrazine based inhibitors of glycogen synthase kinase 3 GSK3B, GSK3A, GSKIP GSK3B 1/4885PIK3CA 80/4885PIK3CB 148/4885
US-20060135534-A1 Pyrazine based inhibitors of glycogen synthase kinase 3 GSK3B, GSK3A, GSKIP GSK3B 1/4885PIK3CA 80/4885PIK3CB 148/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.