Acetic Acid

Acetic Acid

SCHEMBL389983

CC(=O)O.CC(C)=O.ClC(Cl)Cl

nearest known ligand 0.58

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 0.58
LCK P06239 1/20 0.58
FYN P06241 1/20 0.58
LMNA P02545 6/20 0.50
ALDH1A1 P00352 3/20 0.41
CA4 P22748 2/20 0.38
TSHR P16473 1/20 0.36
THPO P40225 1/20 0.36
TP53 P04637 1/20 0.35
CA1 P00915 3/20 0.33
ALOX15 P16050 1/20 0.33
BLM P54132 1/20 0.33
PMP22 Q01453 1/20 0.33
GAA P10253 1/20 0.31
MAPT P10636 1/20 0.31
ATM Q13315 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31
TDP1 Q9NUW8 1/20 0.30
SLC15A2 Q16348 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 SCHEMBL1591363 0.96 FFAR3 (0.54) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL1591297 0.96 FFAR3 (0.64) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL694363 0.96
Acetic Acid SCHEMBL28301301 0.96 FFAR3 (0.64) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL7025787 0.93 FFAR3 (0.50) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL59229 0.92 FFAR3 (0.58) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL8187512 0.92 FFAR3 (0.58) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL8619684 0.92
Acetic Acid SCHEMBL10906963 0.92 FFAR3 (0.58) FFAR3LCKFYNLMNAALDH1A1
Acetic Acid SCHEMBL7097140 0.92

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115837063-B Preparation and detection methods of lung force cough pharmaceutical composition 贵州健兴药业有限公司 2023-12-08 CN disclosed
CN-115837063-A Preparation and detection method of improved lung-strength cough medicine composition 贵州健兴药业有限公司 2023-03-24 CN disclosed
US-20180051304-A1 Method for Producing DHA-Containing Glyceride-Containing Composition KEWPIE CORPORATION (JP) 2018-02-22 US disclosed
CN-101787059-B Method for preparing digalactosyl diacylglycerol and application thereof SHENYANG PHARMACEUTICAL UNIVERSITY (CN) 2014-10-15 CN disclosed
US-8420646-B2 Tricyclic tetrahydroquinoline antibacterial agents PAH P&U LLC (US) 2013-04-16 US disclosed
US-8101655-B2 Fluorescent dyes and complexes SMITH GERALD ARTHUR (GB) 2012-01-24 US disclosed
US-20110092494-A1 Tricyclic Tetrahydroquinoline Antibacterial Agents PHARMACIA & UPJOHN COMPANY 2011-04-21 US disclosed
US-20100256399-A1 FLUORESCENT DYES AND COMPLEXES CAMBRIDGE ENTERPRISE LIMITED (GB) 2010-10-07 US disclosed
CN-101787059-A Method for preparing digalactosyl diacylglycerol and application thereof UNIV SHENYANG PHARMACEUTICAL 2010-07-28 CN disclosed
EP-1551849-B1 TRICYCLIC TETRAHYDROQUINOLINE ANTIBACTERIAL AGENTS PHARMACIA & UPJOHN CO LLC (US) 2010-07-14 EP disclosed
US-4426377-A BACTERICIDES BEECHAM GROUP LIMITED (GB) 1984-01-17 US disclosed
US-4372946-A ENZYME INHIBITORS, BACTERICIDES BEECHAM GROUP LIMITED (GB) 1983-02-08 US disclosed
EP-0001333-B1 CLAVULANIC ACID DERIVATIVES, THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM BEECHAM GROUP PLC (GB) 1982-09-15 EP disclosed
US-4340602-A CONTRAGESTATIVE AGENT WAYNE STATE UNIVERSITY (US) 1982-07-20 US disclosed
US-4335121-A TOPICAL ANTIINFLAMMATORY AGENTS GLAXO GROUP LIMITED (GB) 1982-06-15 US disclosed
US-4244965-A B-LACTAMASE INHIBITORS AND BACTERICIDES BEECHAM GROUP LIMITED (GB) 1981-01-13 US disclosed
US-4215128-A INHIBITORS OF BETA-LACTAMASE, ANTIBACTERIAL BEECHAM GROUP LIMITED (GB) 1980-07-29 US disclosed
US-4206120-A Oxaazabicycloheptane antibiotics BEECHAM GROUP LIMITED (GB) 1980-06-03 US disclosed
US-4180679-A HERBICIDES AMERICAN CYANAMID COMPANY (US) 1979-12-25 US disclosed
EP-0001333-A1 Clavulanic acid derivatives, their preparation and pharmaceutical compositions containing them BEECHAM GROUP PLC (GB) 1979-04-04 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 (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-20110092494-A1 Tricyclic Tetrahydroquinoline Antibacterial Agents QTRT1, QTRT2, NQO2 FFAR3 3426/4885LCK 4118/4885FYN 4735/4885
US-20100256399-A1 FLUORESCENT DYES AND COMPLEXES F12, ANXA6, PYM1 FFAR3 1126/4885LCK 1668/4885FYN 868/4885

“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.