Acetic Acid

Acetic Acid

SCHEMBL20537337

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N.N

nearest known ligand 0.88

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 2/20 0.88
LCK P06239 1/20 0.88
FYN P06241 1/20 0.88
LMNA P02545 3/20 0.56
TSHR P16473 2/20 0.50
THPO P40225 1/20 0.50
CA1 P00915 3/20 0.46
ALOX15 P16050 1/20 0.46
BLM P54132 1/20 0.46
PMP22 Q01453 1/20 0.46
CA2 P00918 2/20 0.44
CA9 Q16790 1/20 0.44
ALDH1A1 P00352 5/20 0.39
TDP1 Q9NUW8 1/20 0.39
KDM4E B2RXH2 1/20 0.39
PTGS1 P23219 1/20 0.39
MMP12 P39900 1/20 0.39
CA4 P22748 1/20 0.39
SLC15A2 Q16348 1/20 0.38
ACHE P22303 1/20 0.36

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 SCHEMBL11400525 1.00 FFAR3 (0.88) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL462200 1.00 FFAR3 (0.88) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL8061222 1.00 FFAR3 (0.88) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL2848522 1.00 FFAR3 (0.88) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL11246672 1.00 FFAR3 (0.88) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL21197465 1.00 FFAR3 (0.88) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL2916665 1.00
Acetic Acid SCHEMBL20553940 1.00 FFAR3 (0.88) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL21596426 1.00 FFAR3 (0.88) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL11962949 1.00 FFAR3 (0.88) FFAR3LCKFYNLMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240182734-A1 Ink Jet Ink Composition And Recording Method SEIKO EPSON CORPORATION (JP) 2024-06-06 US disclosed
CN-112697892-B Method for quantitatively detecting cyclic alkyl sulfonate component and residual oil sulfonate component in petroleum production liquid 中国石油天然气股份有限公司 2023-04-25 CN disclosed
CN-112334551-B Acylphosphine oxide initiators 爱克发有限公司 2022-11-08 CN disclosed
WO-2022224945-A1 COLORED DISPERSION 日本化薬株式会社 2022-10-27 WO disclosed
CN-109071979-B Acylphosphine oxide photoinitiators 爱克发有限公司 2022-07-01 CN disclosed
US-20210283938-A1 A LITHOGRAPHIC PRINTING PLATE PRECURSOR AGFA NV (BE) 2021-09-16 US disclosed
US-11053404-B2 Acylphosphine oxide photoinitiators AGFA NV (BE) 2021-07-06 US disclosed
EP-3810710-A1 ACYLPHOSPHINEOXIDE INITIATORS AGFA NV (BE) 2021-04-28 EP disclosed
CN-112334551-A Acylphosphine oxide initiators 爱克发有限公司 2021-02-05 CN disclosed
WO-2019243039-A1 ACYLPHOSPHINEOXIDE INITIATORS AGFA NV (BE) 2019-12-26 WO disclosed
CN-110546567-A Lithographic printing plate precursor AGFA NV 2019-12-06 CN disclosed
US-20190144695-A1 ACYLPHOSPHINE OXIDE PHOTOINITIATORS AGFA NV (BE) 2019-05-16 US disclosed
CN-109071979-A ACYLPHOSPHINE OXIDE PHOTOINITIATORS 爱克发有限公司 2018-12-21 CN disclosed
WO-2018192932-A1 A LITHOGRAPHIC PRINTING PLATE PRECURSOR AGFA NV (BE) 2018-10-25 WO disclosed
EP-3392709-A1 A LITHOGRAPHIC PRINTING PLATE PRECURSOR AGFA NV (BE) 2018-10-24 EP disclosed
CN-103755591-A Preparation method of auramine O standard detection sample SHENYANG PRODUCT QUALITY SUPERVISION AND INSPECTION INST 2014-04-30 CN disclosed
CN-103760002-A Preparation method for detecting basic orange II standard sample SHENYANG PRODUCT QUALITY SUPERVISION AND INSPECTION INST 2014-04-30 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 (3 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-20210283938-A1 A LITHOGRAPHIC PRINTING PLATE PRECURSOR LOXL1, LOXL2, LOXL3 FFAR3 3914/4885LCK 4136/4885FYN 4370/4885
US-20190144695-A1 ACYLPHOSPHINE OXIDE PHOTOINITIATORS AGPAT5, AGPAT2, TST FFAR3 4399/4885LCK 1835/4885FYN 2636/4885
US-11053404-B2 Acylphosphine oxide photoinitiators AGPAT5, AGPAT2, TST FFAR3 4399/4885LCK 1835/4885FYN 2636/4885

“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.