Acetic Acid

Acetic Acid

SCHEMBL7571467

CC(=O)O.CCCCCCCCCCCCCCCCCC(=O)C(C)(O)C(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)C(C)(O)C(=O)[O-].O.O.O.[Ca+2]

nearest known ligand 0.46

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 0.42
▸ FAAH O00519 8/20 0.46
▸ CES1 P23141 8/20 0.46
▸ CES2 O00748 5/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ HSD17B10 Q99714 2/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ PPARG P37231 4/20 0.42
▸ PPARD Q03181 4/20 0.42
▸ PPARA Q07869 4/20 0.42
▸ TSHR P16473 3/20 0.42
▸ GPR84 Q9NQS5 3/20 0.42
▸ HDAC11 Q96DB2 3/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ TDP1 Q9NUW8 2/20 0.42
▸ SLC22A6 Q4U2R8 1/20 0.42
▸ SLC22A8 Q8TCC7 1/20 0.42
▸ TLR2 O60603 1/20 0.42
▸ FABP4 P15090 1/20 0.42

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
Water SCHEMBL7571456 0.95 CES1 (0.50) FAAHCES1CES2MEN1KMT2A
SCHEMBL8050067 0.93 CES1 (0.52) FAAHCES1CES2MEN1KMT2A
SCHEMBL8038894 0.93 CES1 (0.52) FAAHCES1CES2MEN1KMT2A
SCHEMBL408886 0.93 CES1 (0.52) FAAHCES1CES2MEN1KMT2A
SCHEMBL1434320 0.90 CES1 (0.52) FAAHCES1CES2MEN1KMT2A
SCHEMBL1434474 0.90 CES1 (0.52) FAAHCES1CES2MEN1KMT2A
SCHEMBL5424532 0.90 CES1 (0.52) FAAHCES1CES2MEN1KMT2A
SCHEMBL67299 0.90 CES1 (0.52) FAAHCES1CES2MEN1KMT2A
Potassium Ion SCHEMBL8074283 0.90 CES1 (0.52) FAAHCES1CES2MEN1KMT2A
Potassium Ion SCHEMBL8081715 0.90 CES1 (0.52) FAAHCES1CES2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020045027-A1 Anti-fog resin sheet, anti-fog agent and method article DAINIPPON INK AND CHEMICALS, INC. (JP) 2002-04-18 — — US disclosed
EP-1184408-A2 Anti-fog resin sheet, anti-fog agent and molded article DAINIPPON INK AND CHEMICALS, INC. (JP) 2002-03-06 — — EP disclosed
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