Acetic Acid

Acetic Acid

SCHEMBL31374652

CC(=O)O.CCCCCCCCCC(O)CCC(=O)O

nearest known ligand 0.79

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 0.54
FFAR4 Q5NUL3 3/20 0.79
FFAR1 O14842 3/20 0.79
GPR84 Q9NQS5 9/20 0.63
FAAH O00519 1/20 0.58
NFKB1 P19838 1/20 0.55
PPARG P37231 6/20 0.54
PPARD Q03181 6/20 0.54
PPARA Q07869 6/20 0.54
HDAC11 Q96DB2 5/20 0.54
TSHR P16473 4/20 0.54
ALDH1A1 P00352 2/20 0.54
TLR2 O60603 2/20 0.54
TDP1 Q9NUW8 2/20 0.54
FABP4 P15090 2/20 0.54
PTPN1 P18031 2/20 0.54
SLC22A6 Q4U2R8 1/20 0.54
SLC22A8 Q8TCC7 1/20 0.54
MEN1 O00255 1/20 0.54
ALOX15 P16050 1/20 0.54

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 SCHEMBL31374670 1.00 FFAR4 (0.79) FFAR4FFAR1GPR84FAAHNFKB1
Acetic Acid SCHEMBL30711117 1.00 FFAR4 (0.79) FFAR4FFAR1GPR84FAAHNFKB1
Acetic Acid SCHEMBL31374654 1.00 FFAR4 (0.79) FFAR4FFAR1GPR84FAAHNFKB1
Acetic Acid SCHEMBL31374674 1.00 FFAR4 (0.79) FFAR4FFAR1GPR84FAAHNFKB1
SCHEMBL23784594 0.96 FFAR4 (0.85) FFAR4FFAR1GPR84FAAHNFKB1
SCHEMBL22033706 0.96 FFAR4 (0.85) FFAR4FFAR1GPR84FAAHNFKB1
SCHEMBL1878395 0.96 FFAR4 (0.85) FFAR4FFAR1GPR84FAAHNFKB1
SCHEMBL22033522 0.96 FFAR4 (0.85) FFAR4FFAR1GPR84FAAHNFKB1
SCHEMBL22033586 0.96 FFAR4 (0.85) FFAR4FFAR1GPR84FAAHNFKB1
SCHEMBL11552455 0.96 FFAR4 (0.85) FFAR4FFAR1GPR84FAAHNFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119497606-A Surfactant composition and cleaning agent 三洋化成工业株式会社 2025-02-21 CN disclosed