Nemiralisib

Nemiralisib

SCHEMBL109919

CC(C)N1CCN(Cc2cnc(-c3cc(-c4cccc5[nH]ccc45)cc4[nH]ncc34)o2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PIK3CD

The experimentally established mechanism targets of Nemiralisib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PIK3CD known ✓ O00329 13/20 1.00
PIK3CB P42338 11/20 1.00
PIK3CG P48736 9/20 1.00
PIK3CA P42336 9/20 1.00
PIM1 P11309 2/20 0.42
GSK3B P49841 2/20 0.42
PIK3R2 O00459 1/20 0.41
PRKCQ Q04759 1/20 0.40
PRKCD Q05655 1/20 0.40
BRD4 O60885 1/20 0.34
CHRNA7 P36544 1/20 0.33
KCNH2 Q12809 1/20 0.33
HPGDS O60760 1/20 0.33
PARP1 P09874 1/20 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
Nemiralisib SCHEMBL29493085 1.00 PIK3CD (1.00) PIK3CDPIK3CBPIK3CGPIK3CAPIM1
Nemiralisib SCHEMBL29356978 1.00 PIK3CD (1.00) PIK3CDPIK3CBPIK3CGPIK3CAPIM1
Nemiralisib SCHEMBL111259 0.99 PIK3CD (0.98) PIK3CDPIK3CBPIK3CGPIK3CAPIM1
Nemiralisib SCHEMBL659144 0.99 PIK3CD (0.98) PIK3CDPIK3CBPIK3CGPIK3CAPIM1
Nemiralisib SCHEMBL18281137 0.98 PIK3CD (0.97) PIK3CDPIK3CBPIK3CGPIK3CAPIM1
SCHEMBL17255824 0.94 PIK3CD (0.88) PIK3CDPIK3CBPIK3CGPIK3CAPIM1
Hydrochloric Acid SCHEMBL17255819 0.93 PIK3CD (0.87) PIK3CDPIK3CBPIK3CGPIK3CAPIM1
Nemiralisib SCHEMBL18281136 0.93 PIK3CD (0.85) PIK3CDPIK3CBPIK3CGPIK3CAPIM1
Nemiralisib SCHEMBL15051783 0.91 PIK3CD (0.82) PIK3CDPIK3CBPIK3CGPIK3CAPIM1
SCHEMBL23140774 0.89 PIK3CD (0.80) PIK3CDPIK3CBPIK3CGPIK3CAPIM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260053761-A1 USE OF THYROMIMETICS FOR THE TREATMENT OF CANCER UNIV OF VERMONT AND STATE AGRICULTURAL COLLEGE (US) 2026-02-26 US claimed
US-20230255974-A1 USE OF THYROMIMETICS FOR THE TREATMENT OF CANCER UNIVERSITY OF VERMONT AND STATE AGRICULTURAL COLLEGE 2023-08-17 US claimed
EP-3260453-B1 OXAZOLE SUBSTITUTED INDAZOLES AS PI3-KINASE INHIBITORS GLAXO GROUP LTD (GB) 2021-03-31 EP claimed
EP-2632921-B1 POLYMORPHS AND SALTS OF 6-(1H-INDOL-4-YL)-4-(5-{[4-(1-METHYLETHYL)-1-PIPERAZINYL]METHYL}-1,3-OXAZOL-2-YL)-1H-INDAZOLE AS PI3K INHIBITORS FOR USE IN THE TREATMENT OF E.G. RESPIRATORY DISORDERS GLAXO GROUP LTD (GB) 2018-10-17 EP claimed
EP-3260453-A1 OXAZOLE SUBSTITUTED INDAZOLES AS PI3-KINASE INHIBITORS Glaxo Group Limited (GB) 2017-12-27 EP claimed
EP-2899191-B1 OXAZOLE SUBSTITUTED INDAZOLES AS PI3-KINASE INHIBITORS GLAXO GROUP LTD (GB) 2017-08-09 EP claimed
US-20170015656-A1 NOVEL COMPOUNDS GLAXO GROUP LTD (GB) 2017-01-19 US claimed
US-20160263109-A1 P13K INHIBITOR FOR TREATMENT OF RESPIRATORY DISEASE GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2016-09-15 US claimed
US-20160256466-A1 PI3K INHIBITOR FOR TREATMENT OF RESPIRATORY DISEASE GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2016-09-08 US claimed
EP-3057588-A1 PI3K INHIBITOR FOR TREATMENT OF RESPIRATORY DISEASE GlaxoSmithKline Intellectual Property Development Limited (GB) 2016-08-24 EP claimed
US-8993576-B2 6-(1H-indol-4-yl)-4-(5-{[4-1-methylethyl)-1-piperazinyl]methyl}-1,3-oxazol-2-yl)-1H-indazole hemi succinate salt, polymorphs and pharmaceutical compositions thereof GLAXO GROUP LIMITED (GB) 2015-03-31 US claimed
EP-2424864-B1 OXAZOLE SUBSTITUTED INDAZOLES AS PI3-KINASE INHIBITORS GLAXO GROUP LTD (GB) 2014-12-03 EP claimed
US-8586590-B2 Compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2013-11-19 US claimed
US-8580797-B2 Compounds Glaxo Smith Kline Intellectual Property Development Limited (GB) 2013-11-12 US claimed
US-20130203772-A1 Polymorphs and Salts GLAXO GROUP LIMITED (GB) 2013-08-08 US claimed
US-20130165433-A1 Novel Use GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2013-06-27 US claimed
US-20130131080-A1 Novel Compounds GLAXO GROUP LIMITED (GB) 2013-05-23 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
US-20100280045-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US claimed

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

For each of this compound's patents that has machine-readable text (10 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-20130131080-A1 Novel Compounds PIK3CD, PIK3CA, PIK3C2B PIK3CD 1/4885PIK3CB 4/4885PIK3CG 10/4885
US-20170015656-A1 NOVEL COMPOUNDS IPO5, IPO4, MAP4 PIK3CD 2049/4885PIK3CB 1717/4885PIK3CG 1970/4885
US-20100280045-A1 NOVEL COMPOUNDS PLK3, PLK1, PLK2 PIK3CD 73/4885PIK3CB 51/4885PIK3CG 93/4885
US-20130203772-A1 Polymorphs and Salts PRKDC, PRKACA, MAP3K6 PIK3CD 211/4885PIK3CB 279/4885PIK3CG 344/4885
US-20130165433-A1 Novel Use HAVCR2, MAVS, ENTPD5 PIK3CD 2938/4885PIK3CB 1706/4885PIK3CG 2718/4885
US-20260053761-A1 USE OF THYROMIMETICS FOR THE TREATMENT OF CANCER THRA, THRB, TRHR PIK3CD 2996/4885PIK3CB 3531/4885PIK3CG 3569/4885
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-20160256466-A1 PI3K INHIBITOR FOR TREATMENT OF RESPIRATORY DISEASE PIK3CA, PIK3R5, PIK3CD PIK3CD 3/4885PIK3CB 8/4885PIK3CG 4/4885
US-20160263109-A1 P13K INHIBITOR FOR TREATMENT OF RESPIRATORY DISEASE PIK3CA, PIK3CD, PIK3R4 PIK3CD 2/4885PIK3CB 5/4885PIK3CG 9/4885

“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.