Acetic Acid

Acetic Acid

SCHEMBL28588362

Br.CC(=O)O.CC(=O)O.O.O.O.O.O.O.O.O.[Co].[KH].[Mn]

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 13)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.58
LCK P06239 1/20 0.58
FYN P06241 1/20 0.58
LMNA P02545 4/20 0.39
TSHR P16473 1/20 0.36
THPO P40225 1/20 0.36
CA1 P00915 3/20 0.33
ALOX15 P16050 1/20 0.33
BLM P54132 1/20 0.33
PMP22 Q01453 1/20 0.33
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31
SLC15A2 Q16348 1/20 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
Acetic Acid SCHEMBL28573801 0.96 FFAR3 (0.64) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL9681158 0.91 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL28953560 0.91
Acetic Acid SCHEMBL28281801 0.91
Acetic Acid SCHEMBL9244985 0.91 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL9682311 0.87
Acetic Acid SCHEMBL9681819 0.87 FFAR3 (0.64) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL9680543 0.87 FFAR3 (0.64) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL563050 0.87
Acetic Acid SCHEMBL8892546 0.87 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112876359-B Preparation method of dimethyl 2, 6-naphthalene dicarboxylate 上海中化科技有限公司 2022-11-01 CN claimed
CN-112876359-A Preparation method of dimethyl 2, 6-naphthalenedicarboxylate 上海中化科技有限公司 2021-06-01 CN claimed
CN-112876359-B Preparation method of dimethyl 2, 6-naphthalene dicarboxylate 上海中化科技有限公司 2022-11-01 CN disclosed
CN-112876359-A Preparation method of dimethyl 2, 6-naphthalenedicarboxylate 上海中化科技有限公司 2021-06-01 CN disclosed