Acetic Acid

Acetic Acid

SCHEMBL403998

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nearest known ligand 0.53

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 12)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.53
SLCO1B1 Q9Y6L6 1/20 0.53
PAX8 Q06710 1/20 0.49
PDE4A P27815 1/20 0.47
LMNA P02545 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
TDP1 Q9NUW8 1/20 0.42
KDM4E B2RXH2 2/20 0.38
AKR1B1 P15121 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
TOP1 P11387 1/20 0.32
OR51E2 Q9H255 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 SCHEMBL8370700 1.00 USP2 (0.53) USP2SLCO1B1PAX8PDE4ALMNA
Acetic Acid SCHEMBL7572044 1.00 USP2 (0.53) USP2SLCO1B1PAX8PDE4ALMNA
Acetic Acid SCHEMBL489053 1.00 USP2 (0.53) USP2SLCO1B1PAX8PDE4ALMNA
Pyruvate SCHEMBL17296438 0.94 USP2 (0.48) USP2SLCO1B1PAX8PDE4ALMNA
Bicarbonate SCHEMBL20888 0.94 USP2 (0.55) USP2SLCO1B1PAX8PDE4ALMNA
SCHEMBL2227363 0.92 LMNA (0.52) USP2SLCO1B1PAX8PDE4ALMNA
SCHEMBL8586304 0.92 LMNA (0.52) USP2SLCO1B1PAX8PDE4ALMNA
SCHEMBL420278 0.92 LMNA (0.52) USP2SLCO1B1PAX8PDE4ALMNA
SCHEMBL1548302 0.92 LMNA (0.52) USP2SLCO1B1PAX8PDE4ALMNA
SCHEMBL22963142 0.92 LMNA (0.52) USP2SLCO1B1PAX8PDE4ALMNA

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 42 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8361990-B2 Glucosamine and glucosamine/anti-inflammatory mutual prodrugs, compositions, and methods UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 2013-01-29 US claimed
US-20120021046-A1 GLUCOSAMINE AND GLUCOSAMINE/ANTI-INFLAMMATORY MUTUAL PRODRUGS, COMPOSITIONS, AND METHODS THE UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. 2012-01-26 US claimed
US-20080020997-A1 Glucosamine and Glucosamine/Anti-Inflammatory Mutual Prodrugs, Compositions, and Methods UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 2008-01-24 US claimed
EP-1742534-A2 GLUCOSAMINE AND GLUCOSAMINE/ANTI-INFLAMMATORY MUTUAL PRODRUGS, COMPOSITIONS, AND METHODS THE UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 2007-01-17 EP claimed
WO-2005116086-A2 GLUCOSAMINE AND GLUCOSAMINE/ANTI-INFLAMMATORY MUTUAL PRODRUGS, COMPOSITIONS, AND METHODS THE UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 2005-12-08 WO claimed
US-20050101563-A1 Method and compositions for the treatment and prevention of pain and inflammation PHARMACIA CORPORATION (US) 2005-05-12 US claimed
EP-1416940-A1 COMPOSITIONS FOR THE TREATMENT AND PREVENTION OF PAIN AND INFLAMMATION WITH A CYCLOOXYGENASE-2 SELECTIVE INHIBITOR AND GLUCOSAMINE Pharmacia Corporation (US) 2004-05-12 EP claimed
EP-1416941-A1 COMPOSITIONS FOR THE TREATMENT AND PREVENTION OF PAIN AND INFLAMMATION WITH A CYCLOOXYGENASE-2 SELECTIVE INHIBITOR AND CHONDROITIN SULFATE Pharmacia Corporation (US) 2004-05-12 EP claimed
US-20030114416-A1 Method and compositions for the treatment and prevention of pain and inflammation with a cyclooxygenase-2 selective inhibitor and chondroitin sulfate PHARMACIA CORPORATION 2003-06-19 US claimed
US-20030114418-A1 Method for the treatment and prevention of pain and inflammation with glucosamine and a cyclooxygenase-2 selective inhibitor and compositions therefor PHARMACIA CORPORATION 2003-06-19 US claimed
WO-2003015797-A1 COMPOSITIONS FOR THE TREATMENT AND PREVENTION OF PAIN AND INFLAMMATION WITH A CYCLOOXYGENASE-2 SELECTIVE INHIBITOR AND GLUCOSAMINE PHARMACIA CORPORATION (US) 2003-02-27 WO claimed
WO-2003015799-A1 COMPOSITIONS FOR THE TREATMENT AND PREVENTION OF PAIN AND INFLAMMATION WITH A CYCLOOXYGENASE-2 SELECTIVE INHIBITOR AND CHONDROITIN SULFATE PHARMACIA CORPORATION (US) 2003-02-27 WO claimed
WO-2002080934-A1 A COMPOSITION COMPRISING GLUCOSAMINE FOR TREATING ANGIOGENESIS-DEPENDENT DISEASES ANGIOLAB INC. (KR) 2002-10-17 WO claimed
CN-115501172-A Gel formulations for topical drug delivery 丹麦技术大学 2022-12-23 CN disclosed
CN-107249570-B Gel formulations for topical drug delivery 丹麦技术大学 2022-08-09 CN disclosed
EP-3220887-A1 GEL FORMULATIONS FOR LOCAL DRUG RELEASE Technical University of Denmark (DK) 2017-09-27 EP disclosed
US-20030114416-A1 Method and compositions for the treatment and prevention of pain and inflammation with a cyclooxygenase-2 selective inhibitor and chondroitin sulfate PHARMACIA CORPORATION 2003-06-19 US disclosed
WO-2003015797-A1 COMPOSITIONS FOR THE TREATMENT AND PREVENTION OF PAIN AND INFLAMMATION WITH A CYCLOOXYGENASE-2 SELECTIVE INHIBITOR AND GLUCOSAMINE PHARMACIA CORPORATION (US) 2003-02-27 WO disclosed
WO-2003015799-A1 COMPOSITIONS FOR THE TREATMENT AND PREVENTION OF PAIN AND INFLAMMATION WITH A CYCLOOXYGENASE-2 SELECTIVE INHIBITOR AND CHONDROITIN SULFATE PHARMACIA CORPORATION (US) 2003-02-27 WO disclosed
WO-2002080934-A1 A COMPOSITION COMPRISING GLUCOSAMINE FOR TREATING ANGIOGENESIS-DEPENDENT DISEASES ANGIOLAB INC. (KR) 2002-10-17 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 (5 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-20030114416-A1 Method and compositions for the treatment and prevention of pain and inflammation with a cyclooxygenase-2 selective inhibitor and chondroitin sulfate CSGALNACT1, PTGS2, PTGS1 USP2 1417/4885SLCO1B1 1694/4885PAX8 3639/4885
US-20120021046-A1 GLUCOSAMINE AND GLUCOSAMINE/ANTI-INFLAMMATORY MUTUAL PRODRUGS, COMPOSITIONS, AND METHODS GNE, UGGT1, OGT USP2 2642/4885SLCO1B1 1431/4885PAX8 2406/4885
US-20080020997-A1 Glucosamine and Glucosamine/Anti-Inflammatory Mutual Prodrugs, Compositions, and Methods GNE, UGGT1, OGT USP2 2642/4885SLCO1B1 1431/4885PAX8 2406/4885
US-20050101563-A1 Method and compositions for the treatment and prevention of pain and inflammation PTGES2, PTGS2, PTGS1 USP2 1617/4885SLCO1B1 1437/4885PAX8 3727/4885
US-20030114418-A1 Method for the treatment and prevention of pain and inflammation with glucosamine and a cyclooxygenase-2 selective inhibitor and compositions therefor PTGS2, PTGS1, UGGT1 USP2 2161/4885SLCO1B1 1938/4885PAX8 3376/4885

“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.