SCHEMBL2166255

SCHEMBL2166255

Cc1ccccc1C(=O)Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 9/20 0.72
PIK3CB P42338 7/20 0.72
PIK3CG P48736 7/20 0.72
PIM1 P11309 6/20 0.72
GSK3B P49841 6/20 0.72
PIK3CA P42336 6/20 0.72
PARP1 P09874 1/20 0.47
FTO Q9C0B1 1/20 0.45
HPGDS O60760 3/20 0.43
KDR P35968 2/20 0.43
TYK2 P29597 2/20 0.41
AURKA O14965 1/20 0.41
ROCK2 O75116 1/20 0.41
ERBB2 P04626 1/20 0.41
CSF1R P07333 1/20 0.41
FLT1 P17948 1/20 0.41
RPS6KB1 P23443 1/20 0.41
AKT1 P31749 1/20 0.41
FLT4 P35916 1/20 0.41
FLT3 P36888 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
SCHEMBL2167169 0.91 PIK3CD (0.65) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL2166687 0.89 PIK3CD (0.72) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL1250307 0.88 PIK3CD (0.74) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL2165902 0.88 PIK3CD (0.68) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL1120284 0.87 PIK3CD (0.72) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL1119169 0.86 PIK3CD (0.77) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL1251763 0.86 PIK3CD (0.74) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL2213591 0.86 PIK3CD (0.66) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL2165027 0.86 PIK3CD (0.68) PIK3CDPIK3CBPIK3CGPIM1GSK3B
SCHEMBL2164786 0.86 PIK3CD (0.68) 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 11 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
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
US-20130165433-A1 Novel Use GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2013-06-27 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
US-20110183973-A1 Novel Compounds GLAXO GROUP LIMITED (GB) 2011-07-28 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-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.