Acetic Acid

Acetic Acid

SCHEMBL7210352

C1CCCCNNNCCCC1.CC(=O)O.CC(=O)O.CC(=O)O

nearest known ligand 0.39

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 4)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.39
LCK P06239 1/20 0.39
FYN P06241 1/20 0.39
GLI1 P08151 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
Acetic Acid SCHEMBL7531107 1.00 FFAR3 (0.39) FFAR3LCKFYNGLI1
Acetic Acid SCHEMBL3991283 1.00 FFAR3 (0.39) FFAR3LCKFYNGLI1
Acetic Acid SCHEMBL2090071 0.94 FFAR3 (0.39) FFAR3LCKFYNGLI1
Acetic Acid SCHEMBL1528008 0.94 FFAR3 (0.39) FFAR3LCKFYNGLI1
Acetic Acid SCHEMBL1566799 0.94 FFAR3 (0.39) FFAR3LCKFYNGLI1
Acetic Acid SCHEMBL5711032 0.92 FFAR3 (0.37) FFAR3LCKFYN
Acetic Acid SCHEMBL5554975 0.92 FFAR3 (0.37) FFAR3LCKFYN
Glutarate SCHEMBL25307838 0.85 SLC22A6 (0.44)
Glutarate SCHEMBL25260627 0.80 SLC22A6 (0.44)
Butanedione SCHEMBL7163397 0.80 TSHR (0.41) GLI1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030198598-A1 Polypeptide derivatives ALBERT RAINER (CH) 2003-10-23 US claimed
EP-0436005-A1 LABELED POLYPEPTIDE DERIVATIVES. SANDOZ LTD (CH) 1991-07-10 EP claimed
WO-1991001144-A1 LABELED POLYPEPTIDE DERIVATIVES SANDOZ LTD (CH) 1991-02-07 WO claimed
CN-108047151-A A kind of preparation method of Gadobutrol in high yield 广州康瑞泰药业有限公司 2018-05-18 CN disclosed
CN-103547573-B The preparation of high-purity gadobutrol 拜耳知识产权有限责任公司 2016-08-17 CN disclosed
US-20030198598-A1 Polypeptide derivatives ALBERT RAINER (CH) 2003-10-23 US disclosed
US-5686410-A EPIDERMAL GROWTH FACTOR WITH CHELATING GROUP NOVARTIS AG (CH) 1997-11-11 US disclosed
EP-0436005-B1 LABELED POLYPEPTIDE DERIVATIVES SANDOZ LTD (CH) 1995-03-29 EP disclosed
EP-0436005-A1 LABELED POLYPEPTIDE DERIVATIVES. SANDOZ LTD (CH) 1991-07-10 EP disclosed
WO-1991001144-A1 LABELED POLYPEPTIDE DERIVATIVES SANDOZ LTD (CH) 1991-02-07 WO 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-20030198598-A1 Polypeptide derivatives HDGF, IGFBP1, VIP FFAR3 1308/4885LCK 2554/4885FYN 3942/4885

“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.