Acetic Acid

Acetic Acid

SCHEMBL2771587

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.NC=CCN.[NaH]

nearest known ligand 0.46

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 18)

geneUniProtsupporting neighboursconfidence
GABRR1 P24046 4/20 0.46
GABRR2 P28476 2/20 0.46
BLM P54132 2/20 0.46
GABRR3 A8MPY1 1/20 0.46
LMNA P02545 1/20 0.46
TSHR P16473 1/20 0.46
APEX1 P27695 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
FFAR3 O14843 1/20 0.37
LCK P06239 1/20 0.37
FYN P06241 1/20 0.37
GABBR2 O75899 1/20 0.33
GABBR1 Q9UBS5 1/20 0.33
GLRA1 P23415 1/20 0.32
SLC6A9 P48067 1/20 0.32
OR51E2 Q9H255 1/20 0.32
ABAT P80404 1/20 0.30

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 SCHEMBL9155097 0.95 GABRR1 (0.46) GABRR1GABRR2BLMGABRR3LMNA
SCHEMBL28968388 0.82 GABRR1 (0.39) GABRR1GABRR2BLMGABRR3LMNA
Butanone SCHEMBL28968426 0.82 TDP1 (0.50) GABRR1GABRR2BLMGABRR3LMNA
Acetic Acid SCHEMBL9155150 0.80 CA1 (0.38) GABRR1GABRR2BLMGABRR3LMNA
Acetic Acid SCHEMBL9563365 0.80 CA1 (0.38) GABRR1GABRR2BLMGABRR3LMNA
SCHEMBL1691477 0.76
Acetic Acid SCHEMBL9812224 0.76 GABRR1 (0.48) GABRR1GABRR2BLMGABRR3LMNA
Ethane SCHEMBL28893899 0.74 GABRR1 (0.36) GABRR1GABRR2BLMGABRR3LMNA
Propane SCHEMBL8008493 0.74
Iodide SCHEMBL9357475 0.73

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250382549-A1 MULTIFUNCTIONAL N-OXIDE HYDROTROPES, CLEANING FORMULATIONS CONTAINING THEM AND USE THEREOF NOURYON CHEMICALS INTERNATIONAL B.V. (NL) 2025-12-18 US disclosed
EP-4640800-A1 AQUEOUS COMPOSITION Nouryon Chemicals International B.V. (NL) 2025-10-29 EP disclosed
US-20250042839-A1 MULTIFUNCTIONAL N-OXIDE HYDROTROPES NOURYON CHEMICALS INTERNATIONAL B.V. (NL) 2025-02-06 US disclosed
WO-2025021963-A1 ALKYL POLYGLYCERYLAMINE QUATERNARY SURFACTANTS AND USE THEREOF IN CLEANING APPLICATIONS NOURYON CHEMICALS INTERNATIONAL B.V. (NL) 2025-01-30 WO disclosed
WO-2023247746-A1 MULTIFUNCTIONAL N-OXIDE HYDROTROPES, CLEANING FORMULATIONS CONTAINING THEM AND USE THEREOF NOURYON CHEMICALS INTERNATIONAL B.V. (NL) 2023-12-28 WO disclosed
WO-2023126286-A1 MULTIFUNCTIONAL AMPHOTERIC HYDROTROPES, CLEANING FORMULATIONS CONTAINING THEM AND USE THEREOF NOURYON CHEMICALS INTERNATIONAL B.V. (NL) 2023-07-06 WO disclosed
CN-116216724-A Impurity remover for high-boiling-point substances of polysilicon and application thereof 华陆工程科技有限责任公司 2023-06-06 CN disclosed
EP-2840895-B1 THE USE OF AN ETHOXYLATED ALKANOLAMIDE AS A HYDROTROPE FOR AN ALKYLENE OXIDE ADDUCT OF AN ALCOHOL AKZO NOBEL CHEMICALS INT BV (NL) 2016-09-14 EP disclosed
US-20150126429-A1 Use Of An Ethoxylated Alkanolamide As A Hydrotrope For An Alkylene Oxide Adduct Of An Alcohol AKZO NOBEL CHEMICALS INTERNATIONAL B.V. (NL) 2015-05-07 US disclosed
US-8709169-B2 Use of quaternary ammonium compound as a hydrotrope and a composition containing the quaternary ammonium compound AKZO NOBEL N.V. (NL) 2014-04-29 US disclosed
US-20130116163-A1 USE OF QUATERNARY AMMONIUM COMPOUND AS A HYDROTROPE AND A COMPOSITION CONTAINING THE QUATERNARY AMMONIUM COMPOUND AKZO NOBEL N.V. (NL) 2013-05-09 US disclosed
EP-1838826-B1 THE USE OF A QUATERNARY AMMONIUM COMPOUND AS A HYDROTROPE AND A COMPOSITION CONTAINING THE QUATERNARY AMMONIUM COMPOUND AKZO NOBEL NV (NL) 2010-04-28 EP disclosed
US-20080188397-A1 Use of a Quaternary Ammonium Compound as a Hydrotrope and a Composition Containing the Quaternary Ammonium Compound AKZO NOBEL N.V. (NL) 2008-08-07 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 (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-20250042839-A1 MULTIFUNCTIONAL N-OXIDE HYDROTROPES ALOX15B, HAO2, ALOX12 GABRR1 3422/4885GABRR2 3445/4885BLM 407/4885

“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.