Acetic Acid

Acetic Acid

SCHEMBL15820741

CC(=O)[O-].C[N+](CCO)(CCCCCO)CCCCCO

nearest known ligand 0.39

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 19)

geneUniProtsupporting neighboursconfidence
BBOX1 O75936 2/20 0.39
DNM1 Q05193 2/20 0.38
PSMD14 O00487 1/20 0.37
PLA2G1B P04054 1/20 0.37
MMP2 P08253 1/20 0.37
RAD52 P43351 1/20 0.37
ATG4B Q9Y4P1 1/20 0.37
CA1 P00915 1/20 0.33
GPR84 Q9NQS5 1/20 0.33
FFAR1 O14842 1/20 0.33
FFAR4 Q5NUL3 1/20 0.33
KDM4E B2RXH2 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
LMNA P02545 3/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
ALDH1A1 P00352 1/20 0.32
HSD17B10 Q99714 1/20 0.32
TSHR P16473 1/20 0.32

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 SCHEMBL15820391 0.98 BBOX1 (0.41) BBOX1DNM1PSMD14PLA2G1BMMP2
Acetic Acid SCHEMBL15826260 0.91 BBOX1 (0.42) BBOX1PSMD14PLA2G1BMMP2RAD52
Acetic Acid SCHEMBL28437505 0.88 DNM1 (0.53) BBOX1DNM1PSMD14PLA2G1BMMP2
Acetic Acid SCHEMBL28670247 0.88 DNM1 (0.53) BBOX1DNM1PSMD14PLA2G1BMMP2
Acetic Acid SCHEMBL4634983 0.87 CA1 (0.44) BBOX1PSMD14PLA2G1BMMP2RAD52
Acetic Acid SCHEMBL28851660 0.86 BBOX1 (0.57) BBOX1DNM1PSMD14PLA2G1BMMP2
Hydrochloric Acid SCHEMBL15820823 0.84 CYP3A4 (0.46) DNM1PSMD14PLA2G1BMMP2RAD52
Bromide SCHEMBL15820235 0.84 DNM1 (0.48) DNM1PSMD14PLA2G1BMMP2RAD52
Acetic Acid SCHEMBL29126254 0.84 DNM1 (0.48) BBOX1DNM1PSMD14PLA2G1BMMP2
Bromide SCHEMBL15822036 0.82 MEN1 (0.48) DNM1PSMD14PLA2G1BMMP2RAD52

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150335547-A1 ORAL CARE COMPOSITION CONTAINING IONIC LIQUIDS COLGATE-PALMOLIVE COMPANY (US) 2015-11-26 US disclosed
EP-2934469-A2 ORAL CARE COMPOSITION CONTAINING IONIC LIQUIDS Colgate-Palmolive Company (US) 2015-10-28 EP disclosed
WO-2014098871-A2 ORAL CARE COMPOSITION CONTAINING IONIC LIQUIDS COLGATE-PALMOLIVE COMPANY (US) 2014-06-26 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150335547-A1 ORAL CARE COMPOSITION CONTAINING IONIC LIQUIDS MCOLN3, TAS2R39, TAS2R40 BBOX1 4846/4885DNM1 1540/4885PSMD14 2586/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.