Acetic Acid

Acetic Acid

SCHEMBL102216

CC(=O)O.CCNC(=O)O

nearest known ligand 0.44

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 2/20 0.44
LCK P06239 1/20 0.44
FYN P06241 1/20 0.44
CYP2D6 P10635 1/20 0.43
CYP2C19 P33261 1/20 0.43
MMP1 P03956 1/20 0.42
MMP2 P08253 1/20 0.42
MMP3 P08254 1/20 0.42
MMP9 P14780 1/20 0.42
MMP8 P22894 1/20 0.42
KMT2A Q03164 2/20 0.40
MCL1 Q07820 1/20 0.39
ALDH1A1 P00352 5/20 0.38
CYP3A4 P08684 1/20 0.38
FAAH O00519 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
GAA P10253 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
LMNA P02545 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
Acetone SCHEMBL28304557 0.94 CYP2D6 (0.43) FFAR3LCKFYNCYP2D6CYP2C19
SCHEMBL10011 0.94
Ammonia Solution, Strong SCHEMBL28112145 0.90
Phosphine SCHEMBL28376179 0.90
Hydrochloric Acid SCHEMBL27431624 0.90
Water SCHEMBL28848094 0.90 MCL1 (0.46) FFAR3CYP2D6CYP2C19MMP1MMP2
SCHEMBL29275148 0.90
Propane SCHEMBL28986125 0.90
Hydrochloric Acid SCHEMBL29551256 0.90 CYP2D6 (0.46) FFAR3CYP2D6CYP2C19MMP1MMP2
Bromide SCHEMBL1729291 0.90

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 1150 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8980319-B2 Methods of producing stabilized solid dosage pharmaceutical compositions containing morphinans MALLINCKRODT LLC (US) 2015-03-17 US claimed
US-20140086987-A1 Methods of Producing Stabilized Solid Dosage Pharmaceutical Compositions Containing Morphinans MALLINCKRODT LLC (US) 2014-03-27 US claimed
US-20140044786-A1 ONCE-WEEKLY ORAL ADMINISTRATION OF ARIPIPRAZOLE ZYSIS LIMITED (GB) 2014-02-13 US claimed
US-8597681-B2 Methods of producing stabilized solid dosage pharmaceutical compositions containing morphinans MALLINCKRODT LLC (US) 2013-12-03 US claimed
CN-102697704-A Controlled release formulations of opioid and nonopioid analgesics ALZA CORP 2012-10-03 CN claimed
WO-2008027442-A2 ABUSE DETERRENT ORAL PHARMACEUTICAL FORMULATIONS OF OPIOID AGONISTS AND METHOD OF USE THERAQUEST BIOSCIENCES, LLC (US) 2008-03-06 WO claimed
WO-2008021394-A2 PHARMACEUTICAL FORMULATIONS OF CANNABINOIDS AND METHOD OF USE THERAQUEST BIOSCIENCES, LLC (US) 2008-02-21 WO claimed
CN-1761453-A Controlled release-drug delivery system for oral administration KOREA RES INST CHEM TECH (KR) 2006-04-19 CN claimed
CN-1662226-A Monocompartment osmotic controlled drug delivery system RANBAXY LAB LTD (IN) 2005-08-31 CN claimed
WO-2004098562-A2 CONTROLLED RELEASE SOLID DOSAGE NIFEDIPINE FORMULATIONS NOVEON IP HOLDINGS CORP. (US) 2004-11-18 WO claimed
US-20040219210-A1 Controlled release solid dosage nifedipine formulations LUBRIZOL ADVANCED MATERIALS, INC. 2004-11-04 US claimed
US-5840329-A GROUPS OF PARTICLES HAVING DISTINCT PATTERN OF DRUG RELEASE BASED ON COMBINATION OF CONTROLLED RELEASE LAYERS, SWELLING AGENTS AND COATINGS; CONTROLLED RELEASE LAYER OF SLIGHTLY CROSSLINKED POLYACRYLIC ACID AND WATER SOLUBLE POLYMER BIOADVANCES LLC (US) 1998-11-24 US claimed
WO-1998051287-A1 PULSATILE DRUG DELIVERY SYSTEM BAI JANE PEI FAN (US) 1998-11-19 WO claimed
US-4116241-A FOR CONTROLLED ORAL ADMINISTRATION OF DRUG ALZA CORPORATION (US) 1978-09-26 US claimed
US-20240156811-A1 COMBINATIONS COMPRISING BREXPIPRAZOLE OR A SALT THEREOF AND A SECOND DRUG FOR USE IN THE TREATMENT OF A CNS DISORDER OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2024-05-16 US disclosed
CN-112469402-B Orally administrable and sustained release pharmaceutical dosage forms 拜耳公司 2024-05-14 CN disclosed
US-20230365578-A1 PROCESS FOR PREPARING OXYCODONE HYDROCHLORIDE HAVING LESS THAN 25 PPM 14-HYDROXYCODEINONE PURDUE PHARMA L.P. (US) 2023-11-16 US disclosed
US-4058122-A Osmotic system with laminated wall formed of different materials ALZA CORPORATION (US) 1977-11-15 US disclosed
US-4014334-A Laminated osmotic system for dispensing beneficial agent ALZA CORPORATION (US) 1977-03-29 US disclosed
US-4008719-A Osmotic system having laminar arrangement for programming delivery of active agent ALZA CORPORATION (US) 1977-02-22 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 (2 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-20140044786-A1 ONCE-WEEKLY ORAL ADMINISTRATION OF ARIPIPRAZOLE CYP2A6, CYP2C19, CYP2D6 FFAR3 449/4885LCK 3518/4885FYN 2466/4885
US-20140086987-A1 Methods of Producing Stabilized Solid Dosage Pharmaceutical Compositions Containing Morphinans LPXN, FSCN1, NCLN FFAR3 3884/4885LCK 4204/4885FYN 2847/4885

“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.