Acetic Acid

Acetic Acid

SCHEMBL7078004

CC(=O)O.CC(=O)O.CCCCC(O)CCCCCCCCCCCS.CCCCCC(O)CCCCCCCCCCS

nearest known ligand 0.59

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
FFAR1 O14842 2/20 0.59
FFAR4 Q5NUL3 1/20 0.59
GPR84 Q9NQS5 8/20 0.56
FAAH O00519 2/20 0.49
NFKB1 P19838 1/20 0.49
ACE2 Q9BYF1 1/20 0.46
MAPT P10636 1/20 0.44
LCK P06239 1/20 0.44
PPARD Q03181 1/20 0.44
ZDHHC20 Q5W0Z9 1/20 0.44
ZDHHC2 Q9UIJ5 1/20 0.44
CA2 P00918 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 SCHEMBL7075955 0.98 FFAR1 (0.61) FFAR1FFAR4GPR84FAAHNFKB1
Acetic Acid SCHEMBL7072443 0.98 FFAR1 (0.61) FFAR1FFAR4GPR84FAAHNFKB1
Acetic Acid SCHEMBL7071042 0.91 FFAR1 (0.52) FFAR1FFAR4GPR84FAAHNFKB1
Acetic Acid SCHEMBL672595 0.90 FFAR1 (0.70) FFAR1FFAR4GPR84FAAHNFKB1
Acetic Acid SCHEMBL28707278 0.88 FFAR1 (0.73) FFAR1FFAR4GPR84FAAHNFKB1
Acetic Acid SCHEMBL29020019 0.88 FFAR1 (0.73) FFAR1FFAR4GPR84FAAHNFKB1
Acetic Acid SCHEMBL28392186 0.88 FFAR1 (0.73) FFAR1FFAR4GPR84FAAHNFKB1
Acetic Acid SCHEMBL4019504 0.88 FFAR1 (0.73) FFAR1FFAR4GPR84FAAHNFKB1
SCHEMBL15254353 0.88 FFAR1 (0.55) FFAR1FFAR4GPR84FAAHNFKB1
SCHEMBL4462890 0.88 FFAR1 (0.55) FFAR1FFAR4GPR84FAAHNFKB1

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
WO-2003052026-A1 AN ANTIOXIDANT COMPOSITION POLYINOVA AB (SE) 2003-06-26 WO disclosed