Acetic Acid

Acetic Acid

SCHEMBL5597179

CC(=O)O.CCCCCCCCCCOC(N)CC

nearest known ligand 0.46

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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 13)

geneUniProtsupporting neighboursconfidence
CES2 O00748 1/20 0.44
DNM1 Q05193 1/20 0.44
TSHR P16473 3/20 0.42
NAAA Q02083 1/20 0.41
TP53 P04637 1/20 0.41
PLA2G4B P0C869 1/20 0.40
HCAR2 Q8TDS4 1/20 0.40
TLR2 O60603 1/20 0.39
NPC1 O15118 1/20 0.39
MAPT P10636 1/20 0.39
RAB9A P51151 1/20 0.39
ALDH1A1 P00352 1/20 0.39
EPHX1 P07099 1/20 0.39

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 SCHEMBL11244098 1.00 CES2 (0.44) CES2DNM1TSHRNAAATP53
Acetic Acid SCHEMBL11239123 1.00 CES2 (0.44) CES2DNM1TSHRNAAATP53
SCHEMBL116257 0.88 DNM1 (0.54) DNM1TSHR
SCHEMBL446396 0.88 DNM1 (0.54) DNM1TSHR
SCHEMBL10822148 0.88 DNM1 (0.54) DNM1TSHR
SCHEMBL3029039 0.88 DNM1 (0.54) DNM1TSHR
SCHEMBL496059 0.88 DNM1 (0.54) DNM1TSHR
SCHEMBL379293 0.88 DNM1 (0.54) DNM1TSHR
SCHEMBL8752601 0.88 DNM1 (0.54) DNM1TSHR
SCHEMBL116910 0.88 DNM1 (0.54) DNM1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4759799-A Clay and alkyloxypropylamine salt surfactant EXXON CHEMICAL PATENTS INC. (US) 1988-07-26 US claimed
US-20070169668-A1 ASPHALT-BASED COATING COMPOSITIONS AND SALT SURFACTANTS TOMAH PRODUCTS, INC. 2007-07-26 US disclosed
EP-1811004-A1 Asphalt-based coating compositions and salt surfactants Tomah Products, Inc. (US) 2007-07-25 EP disclosed
US-7238230-B1 Asphalt-based coating compositions and salt surfactants TOMAH PRODUCTS, INC. (US) 2007-07-03 US disclosed
US-5730791-A ROOF COATING INCLUDING CLAY TOMAH PRODUCTS, INC. (US) 1998-03-24 US disclosed
US-5622554-A HIGH VISCOSITY; NONFLAMMABLE; ODORLESS TOMAH PRODUCTS, INC. (US) 1997-04-22 US disclosed
US-5618340-A ROOFING TOMAH PRODUCTS, INC. (US) 1997-04-08 US disclosed
US-4759799-A Clay and alkyloxypropylamine salt surfactant EXXON CHEMICAL PATENTS INC. (US) 1988-07-26 US disclosed
US-4319987-A Branched alkyl ether amines as iron ore flotation aids EXXON RESEARCH & ENGINEERING CO. (US) 1982-03-16 US disclosed