Cabotegravir

Cabotegravir

SCHEMBL787358

CC1COC2Cn3cc(C(=O)NCc4ccc(F)cc4F)c(=O)c(O)c3C(=O)N12

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC22A2 O15244 17/20 0.85
CYP3A4 P08684 1/20 0.85
TMEM97 Q5BJF2 1/20 0.85
ABCG2 Q9UNQ0 1/20 0.85

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
Cabotegravir SCHEMBL22584741 1.00 SLC22A2 (0.85) SLC22A2CYP3A4TMEM97ABCG2
Cabotegravir SCHEMBL93097 1.00 SLC22A2 (0.85) SLC22A2CYP3A4TMEM97ABCG2
Cabotegravir SCHEMBL18253200 1.00 SLC22A2 (0.85) SLC22A2CYP3A4TMEM97ABCG2
Cabotegravir SCHEMBL18881147 1.00 SLC22A2 (0.85) SLC22A2CYP3A4TMEM97ABCG2
Cabotegravir SCHEMBL81491 1.00 SLC22A2 (0.85) SLC22A2CYP3A4TMEM97ABCG2
Cabotegravir SCHEMBL82803 1.00 SLC22A2 (0.85) SLC22A2CYP3A4TMEM97ABCG2
Cabotegravir SCHEMBL29374458 1.00 SLC22A2 (0.85) SLC22A2CYP3A4TMEM97ABCG2
Cabotegravir SCHEMBL10002356 1.00 SLC22A2 (0.85) SLC22A2CYP3A4TMEM97ABCG2
Cabotegravir SCHEMBL19987969 0.99 SLC22A2 (0.83) SLC22A2CYP3A4TMEM97ABCG2
Cabotegravir SCHEMBL82533 0.99 SLC22A2 (0.83) SLC22A2CYP3A4TMEM97ABCG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2675843-A1 PERYLENEBISIMIDE - POLYESTER BLEND Council of Scientific & Industrial Research (IN) 2013-12-25 EP claimed
WO-2012111026-A1 PERYLENEBISIMIDE - POLYESTER BLEND COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (AN INDIAN REGISTERED BODY INCORPORATED UNDER THE REGISTRATION OF SOCIETIES ACT (ACT XXI OF 1860) (IN) 2012-08-23 WO claimed
EP-1874117-A1 POLYCYCLIC CARBAMOYLPYRIDONE DERIVATIVE HAVING HIV INTEGRASE INHIBITORY ACTIVITY SmithKline Beecham Corporation (US) 2008-01-09 EP claimed
WO-2006116764-A1 POLYCYCLIC CARBAMOYLPYRIDONE DERIVATIVE HAVING HIV INTEGRASE INHIBITORY ACTIVITY SMITHKLINE BEECHAM CORPORATION (US) 2006-11-02 WO claimed
US-20250296988-A1 COMBINATION THERAPY VIIV HEALTHCARE COMPANY 2025-09-25 US disclosed
US-20240279238-A1 POLYCYCLIC CARBAMOYLPYRIDONE DERIVATIVE HAVING HIV INTEGRASE INHIBITORY ACTIVITY SHIONOGI & CO., LTD. (JP) 2024-08-22 US disclosed
EP-3870174-B1 ANTIVIRAL PRODRUGS AND NANOFORMULATIONS THEREOF UNIV NEBRASKA (US) 2023-11-01 EP disclosed
WO-2023175386-A2 PROCESSES FOR PREPARATION OF CABOTEGRAVIR OR ITS PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF LAURUS LABS LIMITED (IN) 2023-09-21 WO disclosed
EP-4234561-A2 ANTIVIRAL PRODRUGS AND NANOFORMULATIONS THEREOF Board of Regents of the University of Nebraska (US) 2023-08-30 EP disclosed
EP-4234560-A2 ANTIVIRAL PRODRUGS AND NANOFORMULATIONS THEREOF Board of Regents of the University of Nebraska (US) 2023-08-30 EP disclosed
US-20230120910-A1 REGIMENS FOR TREATING HIV INFECTIONS AND AIDS VIIV HEALTHCARE COMPANY 2023-04-20 US disclosed
EP-3045206-B2 POLYCYCLIC CARBAMOYLPYRIDONE DERIVATIVE HAVING HIV INTEGRASE INHIBITORY ACTIVITY VIIV HEALTHCARE CO (US) 2023-02-15 EP disclosed
WO-2015177537-A1 PROCESS FOR PREPARING POLYCYCLIC CARBAMOYL PYRIDONE DERIVATIVES AND INTERMEDIATES THEREOF CIPLA LIMITED (IN) 2015-11-26 WO disclosed
US-20140357643-A1 Derivatives of Betulin GLAXOSMITHKLINE LLC 2014-12-04 US disclosed
WO-2012037320-A3 PHARMACEUTICAL COMPOSITIONS VIIV HEALTHCARE COMPANY (US) 2014-03-27 WO disclosed
CN-103547266-A Pharmaceutical compositions GLAXOSMITHKLINE LLC 2014-01-29 CN disclosed
EP-2675843-A1 PERYLENEBISIMIDE - POLYESTER BLEND Council of Scientific & Industrial Research (IN) 2013-12-25 EP disclosed
EP-2616076-A2 PHARMACEUTICAL COMPOSITIONS VIIV Healthcare Company (US) 2013-07-24 EP disclosed
WO-2012111026-A1 PERYLENEBISIMIDE - POLYESTER BLEND COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (AN INDIAN REGISTERED BODY INCORPORATED UNDER THE REGISTRATION OF SOCIETIES ACT (ACT XXI OF 1860) (IN) 2012-08-23 WO disclosed
WO-2012037320-A2 PHARMACEUTICAL COMPOSITIONS GLAXOSMITHKLINE LLC (US) 2012-03-22 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 (3 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-20240279238-A1 POLYCYCLIC CARBAMOYLPYRIDONE DERIVATIVE HAVING HIV INTEGRASE INHIBITORY ACTIVITY TYMP, CDKN1A, POLL SLC22A2 4476/4885CYP3A4 527/4885TMEM97 4291/4885
US-20140357643-A1 Derivatives of Betulin BET1, TMPO, PGGT1B SLC22A2 2022/4885CYP3A4 1056/4885TMEM97 3735/4885
US-20230120910-A1 REGIMENS FOR TREATING HIV INFECTIONS AND AIDS SAMHD1, CCR5, SLC6A12 SLC22A2 1479/4885CYP3A4 145/4885TMEM97 3136/4885

“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.