Acetic Acid

Acetic Acid

SCHEMBL10695213

CC(=O)O.CCCCCCCCCCOc1ccc(C(=O)c2cccc(C(=O)O)c2)cc1

nearest known ligand 0.69

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 8)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.69
TSHR P16473 1/20 0.69
PLA2G4B P0C869 7/20 0.68
RARB P10826 3/20 0.64
NR1H4 Q96RI1 2/20 0.62
PLA2G4A P47712 2/20 0.61
LTB4R Q15722 1/20 0.61
PTPN11 Q06124 1/20 0.58

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 SCHEMBL10697082 1.00 TP53 (0.69) TP53TSHRPLA2G4BRARBNR1H4
Propionic Acid SCHEMBL10698835 0.94 TP53 (0.68) TP53TSHRPLA2G4BRARBNR1H4
Butyric Acid SCHEMBL10698932 0.91 LTB4R (0.67) TP53TSHRPLA2G4BRARBNR1H4
Acetic Acid SCHEMBL9445176 0.88 PLA2G4B (0.57) TP53TSHRPLA2G4BRARBNR1H4
SCHEMBL18774788 0.87 TP53 (0.73) TP53TSHRPLA2G4BRARBPLA2G4A
SCHEMBL7921632 0.87 TP53 (0.73) TP53TSHRPLA2G4BRARBPLA2G4A
SCHEMBL534947 0.87 TP53 (0.73) TP53TSHRPLA2G4BRARBPLA2G4A
SCHEMBL11001285 0.87 TP53 (0.73) TP53TSHRPLA2G4BRARBPLA2G4A
SCHEMBL534753 0.87 TP53 (0.73) TP53TSHRPLA2G4BRARBPLA2G4A
SCHEMBL6648277 0.87 TP53 (0.73) TP53TSHRPLA2G4BRARBPLA2G4A

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
EP-0276064-A1 Anti-inflammatory agents ELI LILLY AND COMPANY (US) 1988-07-27 EP disclosed