Acetic Acid

Acetic Acid

SCHEMBL442452

CC(=O)O.CC(C)(N)C(=O)O

nearest known ligand 0.50

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 20)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.50
LCK P06239 1/20 0.50
FYN P06241 1/20 0.50
ALDH1A1 P00352 4/20 0.47
TSHR P16473 3/20 0.47
GGT1 P19440 1/20 0.39
LMNA P02545 2/20 0.38
BLM P54132 2/20 0.38
ALOX15 P16050 1/20 0.38
PMP22 Q01453 1/20 0.38
GRM2 Q14416 1/20 0.37
CYP2C19 P33261 2/20 0.36
CYP2D6 P10635 1/20 0.36
HIF1A Q16665 1/20 0.36
ARG1 P05089 1/20 0.34
ARG2 P78540 1/20 0.34
FDPS P14324 1/20 0.33
MAPT P10636 1/20 0.33
PTGS1 P23219 1/20 0.33
MEN1 O00255 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
SCHEMBL29956233 0.93
SCHEMBL31421734 0.93
SCHEMBL23312 0.93
SCHEMBL455386 0.93 ALDH1A1 (0.53) FFAR3LCKFYNALDH1A1TSHR
SCHEMBL11256487 0.93
SCHEMBL15820259 0.89
Hydrochloric Acid SCHEMBL1291178 0.89
Hydrochloric Acid SCHEMBL159297 0.89
SCHEMBL8902015 0.89
Water SCHEMBL11216754 0.89

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230312606-A1 MCL-1 INHIBITOR FORMULATIONS AMGEN INC. (US) 2023-10-05 US claimed
EP-4203922-A1 MCL-1 INHIBITOR FORMULATIONS Amgen Inc. (US) 2023-07-05 EP claimed
CN-116115581-A Ketorolac tromethamine biphasic controlled release tablet and preparation method thereof 中国人民解放军中部战区总医院 2023-05-16 CN claimed
EP-3821882-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES Amgen Inc. (US) 2021-05-19 EP claimed
EP-2305624-B1 Self-degradable explosive device MAXAMCORP HOLDING SL (ES) 2017-09-27 EP claimed
US-8585841-B2 Systems and methods for chemical and/or mechanical remediation of nitro compounds and nitrate esters MAXAMCORP HOLDING S.L. (ES) 2013-11-19 US claimed
US-8529955-B2 Methods of treatment using a gastric retained gabapentin dosage DEPOMED, INC. (US) 2013-09-10 US claimed
US-8440232-B2 Methods of treatment using a gastric retained gabapentin dosage DEPOMED, INC. (US) 2013-05-14 US claimed
EP-2445852-A1 SYSTEMS AND METHODS FOR CHEMICAL AND/OR MECHANICAL REMEDIATION OF NITRO COMPOUNDS AND NITRATE ESTERS Maxamcorp Holding, S.L. (ES) 2012-05-02 EP claimed
US-20120064168-A1 METHODS OF TREATMENT USING A GASTRIC RETAINED GABEPENTIN DOSAGE DEPOMED, INC. (US) 2012-03-15 US claimed
US-20050276849-A1 Sustained release dosage forms ANDRX CORPORATION 2005-12-15 US claimed
US-20050208135-A1 Monocompartment osmotic controlled drug delivery system RANBAXY LABORATORIES LIMITED (IN) 2005-09-22 US claimed
US-20050064036-A1 Methods of treatment using a gastric retained gabapentin dosage ASSERTIO THERAPEUTICS, INC. (F/K/A DEPOMED, INC.) 2005-03-24 US claimed
EP-1503740-A1 MONOCOMPARTMENT OSMOTIC CONTROLLED DRUG DELIVERY SYSTEM Ranbaxy Laboratories Limited (IN) 2005-02-09 EP claimed
EP-1502591-A2 Controlled-release formulations coated with aqueous dispersions of ethylcellulose EURO-CELTIQUE S.A. (LU) 2005-02-02 EP claimed
WO-2004112746-A1 CONTROLLED RELEASE-DRUG DELIVERY SYSTEM FOR ORAL ADMINISTRATION KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2004-12-29 WO claimed
WO-2004098572-A1 BIPHASIC RELEASE OF GLIPIZIDE FROM MONOCOMPARTMENT OSMOTIC DOSAGE FORM RANBAXY LABORATORIES LIMITED (US) 2004-11-18 WO claimed
WO-2003092660-A1 MONOCOMPARTMENT OSMOTIC CONTROLLED DRUG DELIVERY SYSTEM RANBAXY LABORATORIES LIMITED (US) 2003-11-13 WO claimed
US-6365185-B1 ORAL TABLET FOR DELIVERING BENEFICIAL AGENT TO MAMMAL COMPRISING CORE COMPARTMENT HAVING BENEFICIAL AGENT SURROUNDED BY UNITARY SELF-DESTRUCTING SHELL COMPRISING PLURALITY OF DISINTEGRANT PARTICLES DISPERSED WITHIN SEMIPERMEABLE MATRIX UNIVERSITY OF CINCINNATI 2002-04-02 US claimed
US-5540945-A Pharmaceutical preparations for oral administration that are adapted to release the drug at appropriate sites in the intestines CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 1996-07-30 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 (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-20230312606-A1 MCL-1 INHIBITOR FORMULATIONS MCL1, BAK1, BCL2L1 FFAR3 4783/4885LCK 3128/4885FYN 3792/4885

“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.