SCHEMBL458379

SCHEMBL458379

CN(C)c1cccc(C(=O)Nc2cc(-c3cccc4[nH]ccc34)cc3[nH]ncc23)c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 9/20 0.66
PIK3CB P42338 7/20 0.66
PIK3CG P48736 7/20 0.66
PIM1 P11309 6/20 0.66
GSK3B P49841 6/20 0.66
PIK3CA P42336 6/20 0.66
NPC1 O15118 3/20 0.43
RAB9A P51151 3/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
HPGD P15428 3/20 0.43
ALDH1A1 P00352 3/20 0.43
KDM4E B2RXH2 2/20 0.43
MAPT P10636 2/20 0.43
HPGDS O60760 3/20 0.42
DHPS P49366 2/20 0.42
CYP1A2 P05177 2/20 0.41
CYP3A4 P08684 2/20 0.41
HTT P42858 2/20 0.41
LMNA P02545 1/20 0.41

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
SCHEMBL458018 0.88 PIK3CD (0.69) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL1119169 0.88 PIK3CD (0.77) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL1780350 0.84 PIK3CD (0.72) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL457703 0.83 PIK3CD (0.70) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL1780232 0.83 PIK3CD (0.73) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL458761 0.82 PIK3CD (0.61) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL2213049 0.81 PIK3CD (0.70) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL2215053 0.81 PIK3CD (0.68) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL455789 0.81 PIK3CD (0.63) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL2166255 0.80 PIK3CD (0.72) PIK3CDPIK3CBPIK3CGPIM1GSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2280705-B1 NOVEL COMPOUNDS GLAXO GROUP LTD (GB) 2014-10-08 EP claimed
US-8536169-B2 Compounds GLAXO GROUP LIMITED (GB) 2013-09-17 US claimed
US-20110183973-A1 Novel Compounds GLAXO GROUP LIMITED (GB) 2011-07-28 US claimed
EP-2280705-A1 NOVEL COMPOUNDS Glaxo Group Limited (GB) 2011-02-09 EP claimed
WO-2009147189-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2009-12-10 WO claimed
US-9326987-B2 Indazole derivatives for use in the treatment of influenza virus infection GLAXO GROUP LIMITED (GB) 2016-05-03 US disclosed
EP-2280705-B1 NOVEL COMPOUNDS GLAXO GROUP LTD (GB) 2014-10-08 EP disclosed
US-8536169-B2 Compounds GLAXO GROUP LIMITED (GB) 2013-09-17 US disclosed
US-8536169-B2 Compounds GLAXO GROUP LIMITED (GB) 2013-09-17 US disclosed
EP-2613781-A1 INDAZOLE DERIVATIVES FOR USE IN THE TREATMENT OF INFLUENZA VIRUS INFECTION GlaxoSmithKline Intellectual Property Development Limited (GB) 2013-07-17 EP disclosed
US-20130165433-A1 Novel Use GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2013-06-27 US disclosed
WO-2012032065-A1 INDAZOLE DERIVATIVES FOR USE IN THE TREATMENT OF INFLUENZA VIRUS INFECTION GLAXO GROUP LIMITED (GB) 2012-03-15 WO disclosed
US-20110183973-A1 Novel Compounds GLAXO GROUP LIMITED (GB) 2011-07-28 US disclosed
US-20110183973-A1 Novel Compounds GLAXO GROUP LIMITED (GB) 2011-07-28 US disclosed
US-20110183973-A1 Novel Compounds GLAXO GROUP LIMITED (GB) 2011-07-28 US disclosed
EP-2280705-A1 NOVEL COMPOUNDS Glaxo Group Limited (GB) 2011-02-09 EP disclosed
WO-2009147189-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2009-12-10 WO 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-20130165433-A1 Novel Use HAVCR2, MAVS, ENTPD5 PIK3CD 2938/4885PIK3CB 1706/4885PIK3CG 2718/4885
US-20110183973-A1 Novel Compounds PIK3C2B, PIK3CD, PIK3CA PIK3CD 2/4885PIK3CB 5/4885PIK3CG 10/4885

“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.