Acetic Acid

Acetic Acid

SCHEMBL3626183

C=CN.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Cu]

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 16)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 2/20 0.50
LCK P06239 1/20 0.50
FYN P06241 1/20 0.50
ALDH1A1 P00352 6/20 0.47
LMNA P02545 3/20 0.41
TSHR P16473 5/20 0.39
FGFR4 P22455 1/20 0.39
ALOX15 P16050 2/20 0.38
BLM P54132 1/20 0.38
PMP22 Q01453 1/20 0.38
TDP1 Q9NUW8 3/20 0.37
TP53 P04637 1/20 0.33
ACHE P22303 1/20 0.31
THPO P40225 1/20 0.31
RECQL P46063 1/20 0.31
HSD17B10 Q99714 1/20 0.31

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 SCHEMBL2259927 0.96 FFAR3 (0.54) FFAR3LCKFYNALDH1A1LMNA
Acetic Acid SCHEMBL292254 0.96 FFAR3 (0.54) FFAR3LCKFYNALDH1A1LMNA
Acetic Acid SCHEMBL10773161 0.96 FFAR3 (0.54) FFAR3LCKFYNALDH1A1LMNA
Acetic Acid SCHEMBL5918793 0.96 FFAR3 (0.54) FFAR3LCKFYNALDH1A1LMNA
Acetic Acid SCHEMBL1054733 0.96
Acetic Acid SCHEMBL5182815 0.93 FFAR3 (0.50) FFAR3LCKFYNALDH1A1LMNA
Acetic Acid SCHEMBL19128777 0.93 FFAR3 (0.50) FFAR3LCKFYNALDH1A1LMNA
Acetic Acid SCHEMBL17459497 0.93 FFAR3 (0.50) FFAR3LCKFYNALDH1A1LMNA
Acetic Acid SCHEMBL4937602 0.93 FFAR3 (0.50) FFAR3LCKFYNALDH1A1LMNA
Acetone SCHEMBL28344975 0.85 ALDH1A1 (0.53) FFAR3LCKFYNALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2053085-B1 Rubber composition for a tire YOKOHAMA RUBBER CO LTD (JP) 2013-05-22 EP disclosed
US-7714049-B2 Compounding agent for rubber vulcanization containing amine salt compound of carboxylic group-containing disulfide, method for producing the same, rubber composition containing the same and pneumatic tire using the same as rubber for belt coat and/or belt edge cush THE YOKOHAMA RUBBER CO., LTD. (JP) 2010-05-11 US disclosed
US-20100004380-A1 COMPOUNDING AGENT FOR RUBBER VULCANIZATION CONTAINING AMINE SALT COMPOUND OF CARBOXYLIC GROUP-CONTAINING DISULFIDE, METHOD FOR PRODUCING THE SAME, RUBBER COMPOSITION CONTAINING THE SAME AND PNEUMATIC TIRE USING THE SAME AS RUBBER FOR BELT COAT AND/OR BELT EDGE CUSHION THE YOKOHAMA RUBBER CO., LTD. (JP) 2010-01-07 US disclosed
EP-2053085-A1 COMPOUNDING AGENT FOR RUBBER VULCANIZATION CONTAINING AMINE SALT COMPOUND OF CARBOXYLIC ACID GROUP-CONTAINING DISULFIDE, METHOD FOR PRODUCING THE SAME, RUBBER COMPOSITION CONTAINING THE SAME, AND PNEUMATIC TIRE USING THE SAME IN RUBBER FOR BELT COAT AND/OR BELT EDGE CUSHION The Yokohama Rubber Co., Ltd. (JP) 2009-04-29 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 (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-20100004380-A1 COMPOUNDING AGENT FOR RUBBER VULCANIZATION CONTAINING AMINE SALT COMPOUND OF CARBOXYLIC GROUP-CONTAINING DISULFIDE, METHOD FOR PRODUCING THE SAME, RUBBER COMPOSITION CONTAINING THE SAME AND PNEUMATIC TIRE USING THE SAME AS RUBBER FOR BELT COAT AND/OR BELT EDGE CUSHION SPIN4, SUPT16H, ITCH FFAR3 4262/4885LCK 2819/4885FYN 2892/4885

“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.