Acetic Acid

Acetic Acid

SCHEMBL28992502

CC(=O)O.CC(=O)OC(=O)C(F)(F)F

nearest known ligand 0.45

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 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.45
TSHR P16473 1/20 0.45
HSD17B10 Q99714 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
FFAR3 O14843 1/20 0.37
LCK P06239 1/20 0.37
FYN P06241 1/20 0.37

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
Hydrogen Peroxide SCHEMBL28819174 0.97 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10TDP1FFAR3
Bicarbonate SCHEMBL27841954 0.95 ALDH1A1 (0.45) ALDH1A1TSHRHSD17B10TDP1FFAR3
SCHEMBL53 0.95 ALDH1A1 (0.50) ALDH1A1TSHRHSD17B10TDP1
Trifluoroacetic Acid SCHEMBL28112290 0.92 ALDH1A1 (0.43) ALDH1A1TSHRHSD17B10TDP1
Water SCHEMBL28182624 0.92 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10TDP1
SCHEMBL27857212 0.92 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10TDP1
SCHEMBL28138601 0.92 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10TDP1
Hydrochloric Acid SCHEMBL28296346 0.92 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10TDP1
SCHEMBL28150408 0.92 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10TDP1
Chloromethane SCHEMBL28080032 0.92 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114730876-B Electrode and electrochemical device 大金工业株式会社 2024-09-27 CN disclosed
CN-116057036-A Fluorine-containing carboxylate compound 大金工业株式会社 2023-05-02 CN disclosed