Acetic Acid

Acetic Acid

SCHEMBL7879478

CC(=O)O.CCCCCCCCCCCCC(CCCCCCCCCCCC)C(N)(O)O

nearest known ligand 0.50

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 18)

geneUniProtsupporting neighboursconfidence
FDPS P14324 1/20 0.50
GPR84 Q9NQS5 7/20 0.47
FFAR1 O14842 2/20 0.47
MAPT P10636 1/20 0.46
LCK P06239 1/20 0.46
PPARD Q03181 1/20 0.46
ZDHHC20 Q5W0Z9 1/20 0.46
ZDHHC2 Q9UIJ5 1/20 0.46
HSPD1 P10809 1/20 0.44
BLM P54132 1/20 0.44
HSPE1 P61604 1/20 0.44
GRIK1 P39086 2/20 0.43
GRIK2 Q13002 2/20 0.43
FFAR4 Q5NUL3 1/20 0.43
ACE2 Q9BYF1 1/20 0.43
SLC1A2 P43004 1/20 0.41
SLC1A1 P43005 1/20 0.41
LAP3 P28838 1/20 0.40

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
SCHEMBL8890428 0.90 FDPS (0.53) FDPSGPR84FFAR1MAPTBLM
SCHEMBL4448018 0.90 FDPS (0.53) FDPSGPR84FFAR1MAPTBLM
SCHEMBL10456042 0.90 FDPS (0.53) FDPSGPR84FFAR1MAPTBLM
SCHEMBL4585287 0.90 FDPS (0.53) FDPSGPR84FFAR1MAPTBLM
Hydrochloric Acid SCHEMBL5183102 0.88 FDPS (0.52) FDPSGPR84FFAR1MAPTBLM
Hydrochloric Acid SCHEMBL115347 0.88 FDPS (0.52) FDPSGPR84FFAR1MAPTBLM
Acetic Acid SCHEMBL28656012 0.87 FDPS (0.49) FDPSGPR84FFAR1MAPTLCK
Acetic Acid SCHEMBL28670248 0.87 FDPS (0.49) FDPSGPR84FFAR1MAPTLCK
Acetic Acid SCHEMBL15796437 0.83 GPR84 (0.46) FDPSGPR84FFAR1MAPTLCK
Acetic Acid SCHEMBL15795421 0.83 GPR84 (0.46) FDPSGPR84FFAR1MAPTLCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4144177-A ANIONIC SURFACTANT, QUATERNARY AMMONIUM SALT KAO SOAP CO., LTD. (JP) 1979-03-13 US claimed
WO-2001053598-A1 DRY CLEANING SOLVENT COMPOSITION FOR FABRICS ALBEMARLE CORPORATION (US) 2001-07-26 WO disclosed
US-4144177-A ANIONIC SURFACTANT, QUATERNARY AMMONIUM SALT KAO SOAP CO., LTD. (JP) 1979-03-13 US disclosed