Acetic Acid

Acetic Acid

SCHEMBL5698774

CC(=O)O.CC(C)COCC(C)C

nearest known ligand 0.46

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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 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.46
FFAR3 O14843 1/20 0.41
LCK P06239 1/20 0.41
FYN P06241 1/20 0.41
ALDH1A1 P00352 4/20 0.41
TDP1 Q9NUW8 1/20 0.41
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
KDM4E B2RXH2 1/20 0.36
CTSK P43235 1/20 0.35
RNPEP Q9H4A4 1/20 0.35
SLC7A5 Q01650 1/20 0.35
TP53 P04637 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
Acetic Acid SCHEMBL3289518 0.92 TSHR (0.41) TSHRFFAR3LCKFYNALDH1A1
1,3-Propanediol SCHEMBL7196243 0.88 TSHR (0.39) TSHRFFAR3LCKFYNALDH1A1
SCHEMBL25350353 0.86 TSHR (0.39) TSHRALDH1A1L3MBTL1KDM4ERNPEP
Methacrylic Acid SCHEMBL3647935 0.85 TSHR (0.56) TSHRALDH1A1TDP1CYP2D6CYP2C19
Succinic Acid SCHEMBL2961965 0.83 EGLN1 (0.47) TSHRFFAR3KDM4E
Acetoacetic Acid SCHEMBL29569084 0.83 TSHR (0.39) TSHRALDH1A1TDP1CYP2D6CYP2C19
Acetic Acid SCHEMBL29139328 0.82 L3MBTL1 (0.42) TSHRALDH1A1TDP1L3MBTL1KDM4E
Urea SCHEMBL8376677 0.82 TSHR (0.41) TSHRALDH1A1TDP1L3MBTL1KDM4E
SCHEMBL26725017 0.81 TSHR (0.41) TSHRALDH1A1TDP1L3MBTL1KDM4E
Methyl Alcohol SCHEMBL28414164 0.81 ALDH1A1 (0.38) TSHRALDH1A1L3MBTL1KDM4ECTSK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117413022-A Composition, method for producing cured product, and cured product 株式会社ADEKA 2024-01-16 CN disclosed
CN-110168054-B Polymer for liquid crystal aligning agent, liquid crystal aligning agent comprising same, and liquid crystal alignment film and liquid crystal display device using same 株式会社LG化学 2023-02-17 CN disclosed
CN-115151609-A Polyimide varnish 日产化学株式会社 2022-10-04 CN disclosed
CN-102257579-A Composition for thick superconductive oxide film, and process for producing thick-film-tape-like superconductive oxide material using same ADEKA CORP 2011-11-23 CN disclosed
EP-1674919-A1 SEALANT FOR LIQUID CRYSTAL, LIQUID-CRYSTAL DISPLAY MADE WITH THE SAME, AND PROCESS FOR PRODUICNG THE DISPLAY Nippon Kayaku Kabushiki Kaisha (JP) 2006-06-28 EP disclosed
EP-0853116-B1 Detergent composition for removing resinous stains KAO CORP (JP) 2002-08-14 EP disclosed
US-5954891-A ANTISOILANTS OF NONIONIC DETERGENTS ADHERED USING THE DETERGENT COMPOSITION AS DEFINED IN CLAIM 1 OR 2; KAO CORPORATION (JP) 1999-09-21 US disclosed
EP-0853116-A1 Detergent composition for removing resinous stains KAO CORPORATION (JP) 1998-07-15 EP disclosed