Acetic Acid

Acetic Acid

SCHEMBL28318641

CC#N.CC(=O)[O-].CC(=O)[O-].[Pd+2]

nearest known ligand 0.57

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 9)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.57
CA4 P22748 2/20 0.41
LMNA P02545 1/20 0.33
TDP1 Q9NUW8 1/20 0.32
TSHR P16473 1/20 0.31
THPO P40225 1/20 0.31
FFAR3 O14843 1/20 0.31
LCK P06239 1/20 0.31
FYN P06241 1/20 0.31

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 SCHEMBL8206910 0.93
Acetic Acid SCHEMBL29046887 0.93 CA1 (0.57) CA1CA4LMNATDP1TSHR
Acetic Acid SCHEMBL27897081 0.93 CA1 (0.57) CA1CA4LMNATDP1TSHR
Acetic Acid SCHEMBL2186272 0.93 CA1 (0.64) CA1CA4LMNATDP1TSHR
Acetic Acid SCHEMBL17747086 0.93 CA1 (0.57) CA1CA4LMNATDP1TSHR
Acetic Acid SCHEMBL28420347 0.93 CA1 (0.57) CA1CA4LMNATDP1TSHR
Acetic Acid SCHEMBL3173468 0.93
Acetic Acid SCHEMBL10534378 0.90 CA1 (0.60) CA1CA4LMNATDP1FFAR3
Acetic Acid SCHEMBL27972026 0.90 CA1 (0.60) CA1CA4LMNATDP1FFAR3
Acetic Acid SCHEMBL30191091 0.87 CA1 (0.50) CA1CA4FFAR3LCKFYN

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
CN-114177944-A Visible light catalytic degradation anabasine pesticide of metal organic framework compound 北京农学院 2022-03-15 CN claimed
CN-108114750-B A kind of Pd/UiO-66-NH2Composite material and preparation method and application 辽宁大学 2019-09-13 CN claimed
CN-116577314-A Method for eliminating impurity peak of silver-based surface enhanced Raman substrate and trace detection method 清华大学 2023-08-11 CN disclosed
CN-114177944-A Visible light catalytic degradation anabasine pesticide of metal organic framework compound 北京农学院 2022-03-15 CN disclosed
CN-111333853-A Preparation method of composite material based on MOF @ metal nanoparticles @ COF 北京科技大学 2020-06-26 CN disclosed