Acetic Acid

Acetic Acid

SCHEMBL29039147

CC(=O)O.CCCCCCCCCCCCS(=O)(=O)O.[NaH]

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 20)

geneUniProtsupporting neighboursconfidence
ESR1 known ✓ P03372 1/20 0.43
EPHX2 P34913 1/20 0.53
FAAH O00519 5/20 0.46
GPR84 Q9NQS5 7/20 0.43
PPARG P37231 6/20 0.43
PPARD Q03181 6/20 0.43
PPARA Q07869 6/20 0.43
HDAC11 Q96DB2 5/20 0.43
TSHR P16473 4/20 0.43
ALDH1A1 P00352 2/20 0.43
TLR2 O60603 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
FABP4 P15090 2/20 0.43
PTPN1 P18031 2/20 0.43
CES2 O00748 2/20 0.43
SLC22A6 Q4U2R8 1/20 0.43
SLC22A8 Q8TCC7 1/20 0.43
MEN1 O00255 1/20 0.43
ALOX15 P16050 1/20 0.43
PDE4A P27815 1/20 0.43

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 SCHEMBL29064775 0.98 EPHX2 (0.54) EPHX2FAAHGPR84PPARGPPARD
Acetic Acid SCHEMBL28884855 0.96 EPHX2 (0.53) EPHX2FAAHGPR84PPARGPPARD
Acetic Acid SCHEMBL28884856 0.96 EPHX2 (0.53) EPHX2FAAHGPR84PPARGPPARD
Acetic Acid SCHEMBL11049476 0.96 EPHX2 (0.51) EPHX2FAAHGPR84PPARGPPARD
Acetone SCHEMBL27900517 0.91 EPHX2 (0.56) EPHX2FAAHCES2CES1
SCHEMBL61429 0.91 EPHX2 (0.55) EPHX2FAAHPPARACES2CES1
SCHEMBL37390 0.91 EPHX2 (0.55) EPHX2FAAHPPARACES2CES1
SCHEMBL5702178 0.91 EPHX2 (0.55) EPHX2FAAHPPARACES2CES1
SCHEMBL3859589 0.91 EPHX2 (0.55) EPHX2FAAHPPARACES2CES1
SCHEMBL5969692 0.91 EPHX2 (0.55) EPHX2FAAHPPARACES2CES1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118190921-B Acridine ester enhanced light-emitting system 河北医陆生物科技有限公司 2025-02-28 CN disclosed
CN-114206298-B Stabilization of intermediate diphenol compounds in cosmetic compositions 联合利华知识产权控股有限公司 2024-11-15 CN disclosed
CN-118190921-A Acridine ester enhanced light-emitting system 河北医陆生物科技有限公司 2024-06-14 CN disclosed
CN-116234533-A Compositions and methods for cleansing keratin materials 欧莱雅 2023-06-06 CN disclosed