SCHEMBL470235

SCHEMBL470235

C[C@@H]1CN(Cc2cnc(-c3cc(-c4cccc5[nH]ccc45)cc4[nH]ncc34)o2)C[C@H](C)O1

nearest known ligand 0.73

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 11/20 0.73
PIK3CB P42338 9/20 0.73
PIK3CG P48736 7/20 0.73
PIK3CA P42336 7/20 0.73
PIK3R2 O00459 1/20 0.57
PIM1 P11309 2/20 0.44
GSK3B P49841 2/20 0.44
CHRNA7 P36544 2/20 0.37
KCNH2 Q12809 2/20 0.37
BRD4 O60885 1/20 0.34
LRRK2 Q5S007 1/20 0.33
MTOR P42345 1/20 0.33
METAP2 P50579 2/20 0.33

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
SCHEMBL16927091 1.00 PIK3CD (0.73) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R2
SCHEMBL23140773 0.93 PIK3CD (0.62) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R2
SCHEMBL19221910 0.90 PIK3CD (0.72) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R2
SCHEMBL3801250 0.89 PIK3CD (0.58) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R2
SCHEMBL3801244 0.89 PIK3CD (0.58) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R2
SCHEMBL715583 0.87 PIK3CD (0.57) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R2
SCHEMBL23140774 0.85 PIK3CD (0.80) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R2
SCHEMBL470240 0.85 PIK3CD (0.80) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R2
SCHEMBL470233 0.85 PIK3CD (0.80) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R2
Nemiralisib SCHEMBL29493085 0.85 PIK3CD (1.00) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R2

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 81 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3260453-B1 OXAZOLE SUBSTITUTED INDAZOLES AS PI3-KINASE INHIBITORS GLAXO GROUP LTD (GB) 2021-03-31 EP claimed
EP-3260453-A1 OXAZOLE SUBSTITUTED INDAZOLES AS PI3-KINASE INHIBITORS Glaxo Group Limited (GB) 2017-12-27 EP claimed
EP-2613781-B1 INDAZOLE DERIVATIVES FOR USE IN THE TREATMENT OF INFLUENZA VIRUS INFECTION GLAXOSMITHKLINE IP DEV LTD (GB) 2016-08-24 EP claimed
US-8586583-B2 Compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2013-11-19 US claimed
US-20130165433-A1 Novel Use GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2013-06-27 US claimed
US-20130096117-A1 Novel Compounds GLAXO GROUP LIMITED (GB) 2013-04-18 US claimed
US-20120046286-A1 Novel Compounds HAMBLIN JULIE NICOLE (GB) 2012-02-23 US claimed
EP-3260453-B1 OXAZOLE SUBSTITUTED INDAZOLES AS PI3-KINASE INHIBITORS GLAXO GROUP LTD (GB) 2021-03-31 EP disclosed
US-10946025-B2 Compounds GLAXO GROUP LIMITED (GB) 2021-03-16 US disclosed
US-10946025-B2 Compounds GLAXO GROUP LIMITED (GB) 2021-03-16 US disclosed
US-20200206237-A1 NOVEL COMPOUNDS GLAXO GROUP LTD (GB) 2020-07-02 US disclosed
US-20200206237-A1 NOVEL COMPOUNDS GLAXO GROUP LTD (GB) 2020-07-02 US disclosed
US-10624898-B2 Compounds GLAXO GROUP LIMITED (GB) 2020-04-21 US disclosed
WO-2010125082-A1 OXAZOLE SUBSTITUTED INDAZOLES AS PI3-KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2010-11-04 WO disclosed
US-20100280045-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
US-20100280029-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
US-20100280029-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
US-20100280045-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
US-20100280045-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
US-20100280029-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 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 (8 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-10624898-B2 Compounds PIK3CA, PIK3CD, PIK3C3 PIK3CD 2/4885PIK3CB 5/4885PIK3CG 7/4885
US-10946025-B2 Compounds PIK3CA, PIK3CD, PIK3C3 PIK3CD 2/4885PIK3CB 5/4885PIK3CG 7/4885
US-20100280045-A1 NOVEL COMPOUNDS PLK3, PLK1, PLK2 PIK3CD 73/4885PIK3CB 51/4885PIK3CG 93/4885
US-20100280029-A1 NOVEL COMPOUNDS PIK3CD, PIK3CA, PIK3C2B PIK3CD 1/4885PIK3CB 4/4885PIK3CG 10/4885
US-20130165433-A1 Novel Use HAVCR2, MAVS, ENTPD5 PIK3CD 2938/4885PIK3CB 1706/4885PIK3CG 2718/4885
US-20120046286-A1 Novel Compounds PIK3CD, PIK3CA, PIK3C2B PIK3CD 1/4885PIK3CB 4/4885PIK3CG 10/4885
US-20130096117-A1 Novel Compounds PIK3CD, PIK3CA, PIK3C2B PIK3CD 1/4885PIK3CB 4/4885PIK3CG 10/4885
US-20200206237-A1 NOVEL COMPOUNDS PIK3CA, PIK3CD, PIK3C2B PIK3CD 2/4885PIK3CB 4/4885PIK3CG 11/4885

“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.