Acetic Acid

Acetic Acid

SCHEMBL8985358

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nearest known ligand 0.80

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
CA1 P00915 2/20 0.80
CA4 P22748 3/20 0.54
LMNA P02545 2/20 0.46
TSHR P16473 2/20 0.42
FFAR3 O14843 2/20 0.42
THPO P40225 1/20 0.42
LCK P06239 1/20 0.42
FYN P06241 1/20 0.42
ALOX15 P16050 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
FAHD1 Q6P587 1/20 0.39
ALDH1A1 P00352 3/20 0.33
HDAC3 O15379 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
KDM4E B2RXH2 1/20 0.33
CA2 P00918 1/20 0.33

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 SCHEMBL54008 0.95
Acetic Acid SCHEMBL5852185 0.95 CA1 (0.89) CA1CA4LMNATSHRFFAR3
Acetic Acid SCHEMBL363369 0.90
Acetic Acid SCHEMBL60673 0.90 CA1 (0.80) CA1CA4LMNATSHRFFAR3
Acetic Acid SCHEMBL11574113 0.90
Acetic Acid SCHEMBL600693 0.90 CA1 (0.80) CA1CA4LMNATSHRFFAR3
Acetic Acid SCHEMBL38064 0.90 CA1 (0.80) CA1CA4LMNATSHRFFAR3
Acetic Acid SCHEMBL2345031 0.90 CA1 (0.80) CA1CA4LMNATSHRFFAR3
Acetic Acid SCHEMBL15659684 0.90 CA1 (0.80) CA1CA4LMNATSHRFFAR3
Acetic Acid SCHEMBL9789818 0.90 CA1 (0.80) CA1CA4LMNATSHRFFAR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0578369-B1 Production process of 1,4,5,8-naphthalene tetracarboxylic acid SUMIKIN CHEMICAL (JP) 1996-05-22 EP disclosed
US-5354899-A Production process of 1,4,5,8-naphthalene tetracarboxylic acid SUMIKIN CHEMICAL CO. (JP) 1994-10-11 US disclosed
EP-0578369-A2 Production process of 1,4,5,8-naphthalene tetracarboxylic acid SUMIKIN CHEMICAL CO., LTD. (JP) 1994-01-12 EP disclosed
US-4500719-A Process for the preparation of N-alkenylphenylmaleimides and N,N'-[alkenylenephenylene]bismalemides MITSUI TOATSU CHEMICALS, INCORPORATED (JP) 1985-02-19 US disclosed
US-4272634-A Process for the production of intermediate oxidation products of toluenes having ether linkages DIRECTOR-GENERAL OF AGENCY OF INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 1981-06-09 US disclosed
US-4220605-A LIQUID PHASE USING A SOLVENT OF LOW LOWER CARBOXYLIC ACID OR ANHYDRIDE, A SOLUBLE COBALT SALT AND BROMINE OR A BROMINE COMPOUND DIRECTOR GENERAL OF AGENCY OF INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 1980-09-02 US disclosed