Acetic Acid

Acetic Acid

SCHEMBL9812830

CC(=O)O.CCN(CC)C(C)C=C(C)C(=O)O

nearest known ligand 0.34

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
ADRA2A known ✓ P08913 1/20 0.34
ADRA2B known ✓ P18089 1/20 0.34
PGR P06401 1/20 0.34
HTR2A P28223 1/20 0.34
HRH1 P35367 1/20 0.34
KCNH2 Q12809 1/20 0.34
GRIK1 P39086 2/20 0.32
GRIA2 P42262 2/20 0.32
GRIA4 P48058 2/20 0.32
GRIK3 Q13003 2/20 0.32
GRIK5 Q16478 2/20 0.32
GRIA1 P42261 1/20 0.32
GRIK2 Q13002 1/20 0.32
GABRP O00591 2/20 0.30
GABRD O14764 2/20 0.30
GABRA1 P14867 2/20 0.30
GABRB1 P18505 2/20 0.30
GABRG2 P18507 2/20 0.30
GABRB3 P28472 2/20 0.30
GABRA5 P31644 2/20 0.30

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
SCHEMBL126348 0.98 PGR (0.35) PGRADRA2AADRA2BHTR2AHRH1
Hydrochloric Acid SCHEMBL4373162 0.96 PGR (0.34) PGRADRA2AADRA2BHTR2AHRH1
Hydrochloric Acid SCHEMBL9801775 0.96 PGR (0.34) PGRADRA2AADRA2BHTR2AHRH1
Chloromethane SCHEMBL27766783 0.96 PGR (0.34) PGRADRA2AADRA2BHTR2AHRH1
SCHEMBL3264022 0.82 PGR (0.32) PGRADRA2AADRA2BHTR2AHRH1
SCHEMBL894270 0.82 PGR (0.32) PGRADRA2AADRA2BHTR2AHRH1
SCHEMBL3278812 0.79 MMP1 (0.35) GRIK1
SCHEMBL3819594 0.78 EPHX2 (0.35) GRIK1
SCHEMBL1275900 0.77 KMT2A (0.33) GRIK1GRIA2GRIA4GRIK3GRIK5
Acetic Acid SCHEMBL6238307 0.77 FFAR3 (0.32)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4366864-A1 METHOD FOR PRODUCING A MULTI-CAPILLARY LINING SEPARATIVE (FR) 2024-05-15 EP claimed
WO-2023281209-A1 METHOD FOR PRODUCING A MULTI-CAPILLARY LINING SEPARATIVE (FR) 2023-01-12 WO claimed
EP-4366864-A1 METHOD FOR PRODUCING A MULTI-CAPILLARY LINING SEPARATIVE (FR) 2024-05-15 EP disclosed
WO-2023281209-A1 METHOD FOR PRODUCING A MULTI-CAPILLARY LINING SEPARATIVE (FR) 2023-01-12 WO disclosed
EP-0208421-B1 FLUOROPOLYMER COMPOSITIONS, THEIR PREPARATION AND USE E.I. DU PONT DE NEMOURS AND COMPANY (US) 1991-07-17 EP disclosed
EP-0208421-A2 Fluoropolymer compositions, their preparation and use E.I. DU PONT DE NEMOURS AND COMPANY (US) 1987-01-14 EP disclosed
US-4595518-A Oil and water repellency E. I. DU PONT DE NEMOURS AND COMPANY (US) 1986-06-17 US disclosed