Acetic Acid

Acetic Acid

SCHEMBL1665368

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.NCCN

nearest known ligand 0.58

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
FFAR3 O14843 2/20 0.58
LCK P06239 1/20 0.58
FYN P06241 1/20 0.58
GLRA1 P23415 1/20 0.47
SLC6A9 P48067 1/20 0.47
OR51E2 Q9H255 1/20 0.47
LMNA P02545 5/20 0.43
GABRR1 P24046 3/20 0.43
BLM P54132 3/20 0.43
PAOX Q6QHF9 3/20 0.43
ALOX15 P16050 2/20 0.43
PMP22 Q01453 1/20 0.43
THRB P10828 2/20 0.42
KMT2A Q03164 2/20 0.42
NPSR1 Q6W5P4 2/20 0.42
GABRR3 A8MPY1 1/20 0.42
GABRP O00591 1/20 0.42
GABRD O14764 1/20 0.42
HDAC3 O15379 1/20 0.42
GABBR2 O75899 1/20 0.42

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 SCHEMBL20617 1.00 FFAR3 (0.58) FFAR3LCKFYNGLRA1SLC6A9
Acetic Acid SCHEMBL11012463 1.00 FFAR3 (0.58) FFAR3LCKFYNGLRA1SLC6A9
Acetic Acid SCHEMBL344632 1.00
Acetic Acid SCHEMBL9098767 1.00 FFAR3 (0.58) FFAR3LCKFYNGLRA1SLC6A9
Acetic Acid SCHEMBL3634629 1.00 FFAR3 (0.58) FFAR3LCKFYNGLRA1SLC6A9
Acetic Acid SCHEMBL8527135 1.00 FFAR3 (0.58) FFAR3LCKFYNGLRA1SLC6A9
Acetic Acid SCHEMBL1058300 1.00 FFAR3 (0.58) FFAR3LCKFYNGLRA1SLC6A9
Acetic Acid SCHEMBL3420431 1.00 FFAR3 (0.58) FFAR3LCKFYNGLRA1SLC6A9
Acetic Acid SCHEMBL220259 1.00 FFAR3 (0.58) FFAR3LCKFYNGLRA1SLC6A9
Acetic Acid SCHEMBL6251803 1.00 FFAR3 (0.58) FFAR3LCKFYNGLRA1SLC6A9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021075104-A1 METHOD FOR SPRAYING RESIN EMULSION デンカ株式会社 2021-04-22 WO disclosed
WO-2011041721-A1 METHODS OF PREVENTING AND REMOVING TRISULFIDE BONDS BIOGEN IDEC MA INC. (US) 2011-04-07 WO disclosed
US-6127108-A CONTAINING A WATER INSOLUBLE BASE; HIGH CYAN COLOR DENSITY, LIGHT FASTNESS AND HEAT RESISTANCE OF A COLOR IMAGE FORMED KONICA CORPORATION (JP) 2000-10-03 US disclosed
US-6027868-A ORANGE COLORED BLACK AND WHITE PHOTOGRAPHIC NEGATIVE FILM KONICA CORPORATION (JP) 2000-02-22 US disclosed
US-4808502-A UREA COMPOUND ALTERS SPECTRAL ABSORPTION OF DYE EASTMAN KODAK COMPANY (US) 1989-02-28 US disclosed