Acetic Acid

Acetic Acid

SCHEMBL489053

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nearest known ligand 0.53

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 12)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.53
SLCO1B1 Q9Y6L6 1/20 0.53
PAX8 Q06710 1/20 0.49
PDE4A P27815 1/20 0.47
LMNA P02545 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
TDP1 Q9NUW8 1/20 0.42
KDM4E B2RXH2 2/20 0.38
AKR1B1 P15121 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
TOP1 P11387 1/20 0.32
OR51E2 Q9H255 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 SCHEMBL403998 1.00 USP2 (0.53) USP2SLCO1B1PAX8PDE4ALMNA
Acetic Acid SCHEMBL8370700 1.00 USP2 (0.53) USP2SLCO1B1PAX8PDE4ALMNA
Acetic Acid SCHEMBL7572044 1.00 USP2 (0.53) USP2SLCO1B1PAX8PDE4ALMNA
Pyruvate SCHEMBL17296438 0.94 USP2 (0.48) USP2SLCO1B1PAX8PDE4ALMNA
Bicarbonate SCHEMBL20888 0.94 USP2 (0.55) USP2SLCO1B1PAX8PDE4ALMNA
SCHEMBL2227363 0.92 LMNA (0.52) USP2SLCO1B1PAX8PDE4ALMNA
SCHEMBL8586304 0.92 LMNA (0.52) USP2SLCO1B1PAX8PDE4ALMNA
SCHEMBL420278 0.92 LMNA (0.52) USP2SLCO1B1PAX8PDE4ALMNA
SCHEMBL1548302 0.92 LMNA (0.52) USP2SLCO1B1PAX8PDE4ALMNA
SCHEMBL22963142 0.92 LMNA (0.52) USP2SLCO1B1PAX8PDE4ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025109631-A1 SYNTHETIC DELIVERY SYSTEMS AND CONJUGATES THEREOF MICRO CRISPR PVT. LTD. (IN) 2025-05-30 WO claimed
EP-4519278-A1 PROCESSES FOR MAKING NAG-25, A CARBOHYDRATE TARGETING MOIETY, AND ITS INTERMEDIATES Amgen Inc. (US) 2025-03-12 EP claimed
CN-119431471-A Synthesis method of trivalent GalNAc compound 中国药科大学 2025-02-14 CN claimed
CN-118852276-A Preparation method of L96 intermediate compound 苏州富士莱医药股份有限公司 2024-10-29 CN claimed
CN-118340917-A PET/MR bimodal imaging probe based on magnetic ferric oxide nanoparticle 江南大学附属医院 2024-07-16 CN claimed
CN-117384226-A Synthesis process of GalNAc compound 苏州盛诺维生物科技有限公司 2024-01-12 CN claimed
WO-2023215306-A1 PROCESSES FOR MAKING NAG-25, A CARBOHYDRATE TARGETING MOIETY, AND ITS INTERMEDIATES AMGEN INC. (US) 2023-11-09 WO claimed
CN-113150046-A Preparation method of N-acetyl-D-galactosamine 安徽银丰药业股份有限公司 2021-07-23 CN claimed
CN-111196828-A Synthetic method of selenium monosaccharide metabolic marker 迈科若(苏州)医疗科技有限公司 2020-05-26 CN claimed
CN-122095089-A Inhibitors of expression and/or function 2026-05-26 CN disclosed
EP-4744668-A2 POLYNUCLEOTIDE CONSTRUCTS Sirius Therapeutics, Inc. (US) 2026-05-20 EP disclosed
US-20260103705-A1 COMPOSITION AND METHOD FOR INHIBITING ANGIOTENSINOGEN (AGT) PROTEIN EXPRESSION SHANGHAI ARGO BIOPHARMACEUTICAL CO., LTD. (CN) 2026-04-16 US disclosed
US-20260103480-A1 NUCLEOTIDE PRECURSORS, NUCLEOTIDE ANALOGS AND OLIGOMERIC COMPOUNDS CONTAINING THE SAME SANOFI SA (FR) 2026-04-16 US disclosed
EP-4534092-B1 COMPOSITIONS AND METHODS FOR MODULATING PKK EXPRESSION IONIS PHARMACEUTICALS INC (US) 2026-04-15 EP disclosed
EP-2231195-A2 TARGETING LIPIDS Alnylam Pharmaceuticals Inc. (US) 2010-09-29 EP disclosed
EP-2229186-A2 CARBOHYDRATE CONJUGATES AS DELIVERY AGENTS FOR OLIGONUCLEOTIDES Alnylam Pharmaceuticals Inc. (US) 2010-09-22 EP disclosed
US-20090247608-A1 Targeting Lipids ALNYLAM PHARMACEUTICALS, INC. (US) 2009-10-01 US disclosed
US-20090239814-A1 Carbohydrate Conjugates as Delivery Agents for Oligonucleotides ALNYLAM PHARMACEUTICALS, INC. (US) 2009-09-24 US disclosed
WO-2009082607-A2 TARGETING LIPIDS ALNYLAM PHARMACEUTICALS, INC. (US) 2009-07-02 WO disclosed
WO-2009073809-A2 CARBOHYDRATE CONJUGATES AS DELIVERY AGENTS FOR OLIGONUCLEOTIDES ALNYLAM PHARMACEUTICALS, INC. (US) 2009-06-11 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 (4 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-20090247608-A1 Targeting Lipids LY96, ABHD10, APOB USP2 1419/4885SLCO1B1 1319/4885PAX8 4335/4885
US-20260103705-A1 COMPOSITION AND METHOD FOR INHIBITING ANGIOTENSINOGEN (AGT) PROTEIN EXPRESSION AGT, IGF2BP2, IGF2BP1 USP2 1940/4885SLCO1B1 665/4885PAX8 2722/4885
US-20260103480-A1 NUCLEOTIDE PRECURSORS, NUCLEOTIDE ANALOGS AND OLIGOMERIC COMPOUNDS CONTAINING THE SAME NSUN2, NSUN3, SNRPA USP2 4177/4885SLCO1B1 1978/4885PAX8 2857/4885
US-20090239814-A1 Carbohydrate Conjugates as Delivery Agents for Oligonucleotides LPXN, ZYX, OSTC USP2 3839/4885SLCO1B1 152/4885PAX8 1006/4885

“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.