Acetic Acid

Acetic Acid

SCHEMBL3565472

CC(=O)O.Oc1c(F)c(F)c(F)c(F)c1F

nearest known ligand 0.46

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 6)

geneUniProtsupporting neighboursconfidence
ESR1 known ✓ P03372 1/20 0.38
FFAR3 O14843 1/20 0.44
LCK P06239 1/20 0.44
FYN P06241 1/20 0.44
ALB P02768 1/20 0.31
HCAR2 Q8TDS4 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
Bicarbonate SCHEMBL10006506 0.87 CA1 (0.36) ESR1ALB
Methacrylic Acid SCHEMBL17595443 0.84 ESR1 (0.33) ESR1
Acetic Acid Methyl Ester SCHEMBL5270932 0.80 ALDH1A1 (0.53) ESR1
Trifluoroacetic Acid SCHEMBL1274530 0.77 CES1 (0.32) ESR1
SCHEMBL9040401 0.77 ESR1 (0.44) ESR1
SCHEMBL1626967 0.76 ESR1 (0.32) ESR1
Tetrafluororesorcinol SCHEMBL123852 0.75 ESR1 (0.30) ESR1
SCHEMBL1960786 0.75 ESR1 (0.30) ESR1
SCHEMBL390508 0.75 ESR1 (0.30) ESR1
SCHEMBL2121680 0.75 ESR1 (0.30) ESR1

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-119552125-A Compounds and compositions for ocular treatment 艾弗德罗股份有限公司 2025-03-04 CN disclosed
CN-114072149-B Compounds and compositions for ocular treatment 艾弗德罗股份有限公司 2024-11-12 CN disclosed
CN-114072149-A Compounds and compositions for ocular treatment 艾弗德罗股份有限公司 2022-02-18 CN disclosed
US-RE46171-E1 Functional biopolymer modification reagents and uses thereof SOLULINK, INCORPORATED (US) 2016-10-04 US disclosed
US-7732628-B2 Such as 4-[8-(2-cyanoethyl-N,N-diisopropylphosphoramidyloxy)-2-aza-1-oxooct-1-yl]benzaldehyde, 4-[8-(2-cyanoethyl-N,N-diisopropylphosphoramidyloxy)-2-aza-1-oxooct-1-yl]acetophenone; for incorporation into oligonucleotides during immobilization and conjugation of biopolymers in solid phase synthesis SOLULINK INCORPORATED (US) 2010-06-08 US disclosed
US-7102024-B1 Functional biopolymer modification reagents and uses thereof AUDAX PRIVATE DEBT LLC, AS AGENT 2006-09-05 US disclosed
US-20050203289-A1 Functional biopolymer modification reagents and uses thereof AUDAX PRIVATE DEBT LLC, AS AGENT 2005-09-15 US disclosed
CN-1062355-A Catalyst composition and the method for preparing polymkeric substance SHELL INT RESEARCH (NL) 1992-07-01 CN 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-20050203289-A1 Functional biopolymer modification reagents and uses thereof OGG1, OGA, HMOX2 ESR1 2504/4885FFAR3 3273/4885LCK 1620/4885

“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.