Acetic Acid

Acetic Acid

SCHEMBL28490384

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(N)c1ccccc1

nearest known ligand 0.76

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 14)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 1/20 0.52
ADRA2C known ✓ P18825 1/20 0.52
NOS2 known ✓ P35228 1/20 0.45
LMNA P02545 3/20 0.52
HIF1A Q16665 1/20 0.52
KDM4E B2RXH2 1/20 0.52
ALDH1A1 P00352 1/20 0.50
ALOX5 P09917 1/20 0.48
CYP2D6 P10635 1/20 0.46
SRC P12931 1/20 0.46
DPP4 P27487 2/20 0.46
F2 P00734 1/20 0.46
HPGD P15428 1/20 0.45
MAPK1 P28482 1/20 0.44

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 SCHEMBL28010039 1.00 LMNA (0.52) LMNAADRA2AADRA2CHIF1AKDM4E
Acetic Acid SCHEMBL432495 1.00 LMNA (0.52) LMNAADRA2AADRA2CHIF1AKDM4E
Acetone SCHEMBL27900518 0.95 LMNA (0.52) LMNAADRA2AADRA2CHIF1AKDM4E
Bicarbonate SCHEMBL27964415 0.93 LMNA (0.54) LMNAADRA2AADRA2CHIF1AKDM4E
Acetic Acid SCHEMBL28308262 0.92 ALOX5 (0.47) LMNAADRA2AADRA2CHIF1AKDM4E
Oxalic Acid SCHEMBL28194607 0.91 LMNA (0.52) LMNAADRA2AADRA2CHIF1AKDM4E
Acetic Acid SCHEMBL27882320 0.89 ADRA2A (0.47) LMNAADRA2AADRA2CHIF1AKDM4E
Methyl Alcohol SCHEMBL5316422 0.87 ADRA2A (0.58) LMNAADRA2AADRA2CHIF1AKDM4E
SCHEMBL24932018 0.87 DPP4 (0.58) LMNAADRA2AADRA2CHIF1AKDM4E
SCHEMBL5565016 0.87 DPP4 (0.58) LMNAADRA2AADRA2CHIF1AKDM4E

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-114477885-B Anti-crack ultrahigh-performance concrete pole and preparation method thereof 湖北旭合森混凝土科技有限公司 2023-03-17 CN disclosed
CN-114477885-A Anti-cracking ultrahigh-performance concrete pole and preparation method thereof 湖北旭合森混凝土科技有限公司 2022-05-13 CN disclosed
CN-212546962-U Experimental device for synchronous detection animal pain behavior and neuron activity 中国人民解放军空军军医大学 2021-02-19 CN disclosed
CN-112022138-A Experimental method for synchronously detecting pain behaviors and neuron activities of animals 中国人民解放军空军军医大学 2020-12-04 CN disclosed