Acetic Acid

Acetic Acid

SCHEMBL6435690

CC(=O)O.CCCCCOCCCCC.OCCO

nearest known ligand 0.61

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 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.61
THRB P10828 1/20 0.61
HTT P42858 1/20 0.61
KMT2A Q03164 1/20 0.61
MAPT P10636 1/20 0.61
CES2 O00748 2/20 0.57
TSHR P16473 3/20 0.56
USP2 O75604 1/20 0.44
NAAA Q02083 1/20 0.43
PLA2G2C Q5R387 2/20 0.43
ALDH1A1 P00352 1/20 0.43
HCAR2 Q8TDS4 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
AKR1B1 P15121 1/20 0.41

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 SCHEMBL599482 0.98 MEN1 (0.65) MEN1THRBHTTKMT2AMAPT
Acetic Acid SCHEMBL896457 0.98 MEN1 (0.65) MEN1THRBHTTKMT2AMAPT
Acetic Acid SCHEMBL22445050 0.98 MEN1 (0.65) MEN1THRBHTTKMT2AMAPT
Acetic Acid SCHEMBL22444982 0.98 MEN1 (0.65) MEN1THRBHTTKMT2AMAPT
Acetic Acid SCHEMBL28282561 0.93 MEN1 (0.72) MEN1THRBHTTKMT2AMAPT
Acetic Acid SCHEMBL99361 0.93 TSHR (0.65) MEN1THRBHTTKMT2AMAPT
Acetic Acid SCHEMBL3264543 0.93 CES2 (0.64) MEN1THRBHTTKMT2AMAPT
Acetic Acid SCHEMBL28282676 0.91 MEN1 (0.76) MEN1THRBHTTKMT2AMAPT
Triethylene Glycol SCHEMBL19064944 0.91 MEN1 (0.76) MEN1THRBHTTKMT2AMAPT
Acetic Acid SCHEMBL2863329 0.91 CES2 (0.68) MEN1THRBHTTKMT2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11958783-B2 Composition, film, and method for producing film SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2024-04-16 US disclosed
WO-2020190622-A1 POLYMER COMPOSITIONS AND USE OF THE SAME RHODIA OPERATIONS (FR) 2020-09-24 WO disclosed
US-10759989-B2 Temperature-stable paraffin inhibitor compositions ECOLAB USA INC. (US) 2020-09-01 US disclosed
US-20200262760-A1 Composition, Film, and Method for Producing Film SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2020-08-20 US disclosed
EP-3686262-A1 COMPOSITION, MEMBRANE, AND METHOD FOR PRODUCING MEMBRANE Sumitomo Chemical Company Limited (JP) 2020-07-29 EP disclosed
CN-111108172-A Composition, film, and method for producing film 住友化学株式会社 2020-05-05 CN disclosed
EP-3400369-A1 TEMPERATURE-STABLE PARAFFIN INHIBITOR COMPOSITIONS Ecolab Usa Inc. (US) 2018-11-14 EP disclosed
WO-2017120286-A1 TEMPERATURE-STABLE PARAFFIN INHIBITOR COMPOSITIONS ECOLAB USA INC. (US) 2017-07-13 WO disclosed
US-20170190949-A1 TEMPERATURE-STABLE PARAFFIN INHIBITOR COMPOSITIONS NORRISEAL-WELLMARK, INC. 2017-07-06 US disclosed
US-20050044778-A1 Fuel compositions employing catalyst combustion structure OCTANE INTERNATIONAL, LTD. 2005-03-03 US disclosed
US-3933518-A CHLORINATED ALIPHATIC HYDROCARBONS, ALKYLENE GLYCOL ALKANOATE THE DOW CHEMICAL COMPANY (US) 1976-01-20 US disclosed
US-3933517-A Compositions for reflowing organic surfaces THE DOW CHEMICAL COMPANY (US) 1976-01-20 US disclosed