Acetic Acid

Acetic Acid

SCHEMBL29568059

CC(=O)O.CCC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCSC)NC(=O)C(CCC(N)=O)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(N)CC(=O)O)C(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(N)=O)C(=O)NCC(=O)NCC(=O)N1CCCC1C(=O)NC(CO)C(=O)NC(CO)C(=O)NCC(=O)NC(C)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(CO)C(N)=O

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 12/20 0.75
▸ GCGR P47871 8/20 0.71
▸ GIPR P48546 5/20 0.70
▸ PTH1R Q03431 5/20 0.68
▸ CXCR4 P61073 1/20 0.66

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
Acetic Acid SCHEMBL29533662 1.00 GLP1R (0.75) GLP1RGCGRGIPRPTH1RCXCR4
SCHEMBL29376189 0.99 GLP1R (0.76) GLP1RGCGRGIPRPTH1R
SCHEMBL29399148 0.99 GLP1R (0.76) GLP1RGCGRGIPRPTH1R
SCHEMBL29359393 0.99 GLP1R (0.76) GLP1RGCGRGIPRPTH1R
SCHEMBL31759052 0.98 GLP1R (0.75) GLP1RGCGRGIPRPTH1R
SCHEMBL30874225 0.97 GLP1R (0.73) GLP1RGCGRGIPRPTH1R
SCHEMBL29395085 0.96 GLP1R (0.73) GLP1RGCGRGIPRCXCR4
SCHEMBL30473776 0.96 GLP1R (0.75) GLP1RGCGRGIPR
SCHEMBL30473781 0.96 GLP1R (0.73) GLP1RGCGRGIPRPTH1R
SCHEMBL30473787 0.96 GLP1R (0.75) GLP1RGCGRGIPR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260034221-A1 BUFFERED FORMULATIONS OF EXENDIN (9-39) AMYLYX PHARMACEUTICALS INC (US) 2026-02-05 — — US claimed
EP-4591853-A1 BUFFERED FORMULATIONS OF EXENDIN (9-39) Amylyx Pharmaceuticals, Inc. (US) 2025-07-30 — — EP claimed
EP-3541366-B1 BUFFERED FORMULATIONS OF EXENDIN (9-39) AMYLYX PHARMACEUTICALS INC (US) 2024-12-25 — — EP claimed
US-11738086-B2 Methods of using buffered formulations of exendin (9-39) EIGER BIOPHARMACEUTICALS, INC. (US) 2023-08-29 — — US claimed
US-20260034221-A1 BUFFERED FORMULATIONS OF EXENDIN (9-39) AMYLYX PHARMACEUTICALS INC (US) 2026-02-05 — — US disclosed
US-20250255935-A1 TREATMENT OF POST-BARIATRIC HYPOGLYCEMIA WITH GLP-1 ANTAGONIST EXENDIN(9-39) THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2025-08-14 — — US disclosed
EP-4591853-A1 BUFFERED FORMULATIONS OF EXENDIN (9-39) Amylyx Pharmaceuticals, Inc. (US) 2025-07-30 — — EP disclosed
US-20250082730-A1 TREATMENT OF POST-BARIATRIC HYPOGLYCEMIA WITH EXENDIN (9-39) THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2025-03-13 — — US disclosed
US-12220444-B2 Treatment of hyperinsulinemic hypoglycemia with GLP-1 antagonist exendin(9-39) THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2025-02-11 — — US disclosed
EP-3541366-B1 BUFFERED FORMULATIONS OF EXENDIN (9-39) AMYLYX PHARMACEUTICALS INC (US) 2024-12-25 — — EP disclosed
US-12102663-B2 Treatment of post-bariatric hypoglycemia with exendin (9-39) THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2024-10-01 — — US disclosed
WO-2024042518-A1 GLP-1 RECEPTOR ANTAGONIST AND METHODS OF USE THEREOF M. ARKIN (1999) LTD (IL) 2024-02-29 — — WO disclosed
US-20240042035-A1 Buffered Formulations Of Exendin (9-39) AMYLYX PHARMACEUTICALS, INC. 2024-02-08 — — US disclosed
US-20240000894-A1 TREATMENT OF POST-BARIATRIC HYPOGLYCEMIA WITH EXENDIN (9-39) THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY 2024-01-04 — — US disclosed
US-20230346890-A1 TREATMENT OF POST-BARIATRIC HYPOGLYCEMIA WITH GLP-1 ANTAGONISTS THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY 2023-11-02 — — US disclosed
US-11738086-B2 Methods of using buffered formulations of exendin (9-39) EIGER BIOPHARMACEUTICALS, INC. (US) 2023-08-29 — — US disclosed
US-11622995-B2 Treatment of post-bariatric hypoglycemia with GLP-1 antagonists THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2023-04-11 — — US disclosed
US-11617782-B2 Treatment of post-bariatric hypoglycemia with exendin (9-39) THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2023-04-04 — — US disclosed
EP-3978011-A1 TREATMENT OF POST-BARIATRIC HYPOGLYCEMIA WITH GLP-1 ANTAGONISTS The Board of Trustees of the Leland Stanford Junior University (US) 2022-04-06 — — EP 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 (1 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-20260034221-A1 BUFFERED FORMULATIONS OF EXENDIN (9-39) SLC5A1, SLC5A2, IAPP GLP1R 4/4885GCGR 80/4885GIPR 64/4885

“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.

Send feedback