Acetic Acid

Acetic Acid

SCHEMBL4487303

CC(=O)O.CC(=O)O.CCCCCCCCCCC=CCCCCCCCCCC

nearest known ligand 0.72

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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
TERT O14746 3/20 0.72
PTPN1 P18031 3/20 0.72
PPARG P37231 3/20 0.72
PPARD Q03181 3/20 0.72
PPARA Q07869 3/20 0.72
TOP1 P11387 3/20 0.72
MAPT P10636 2/20 0.72
BLM P54132 2/20 0.72
HSD17B10 Q99714 2/20 0.72
FABP4 P15090 2/20 0.72
CYP1A2 P05177 2/20 0.72
CYP2C19 P33261 2/20 0.72
FAAH O00519 2/20 0.72
F7 P08709 2/20 0.72
F3 P13726 2/20 0.72
KMT2A Q03164 2/20 0.72
DUSP3 P51452 2/20 0.72
GMNN O75496 1/20 0.72
USP2 O75604 1/20 0.72
LMNA P02545 1/20 0.72

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 SCHEMBL28236949 1.00 TERT (0.72) TERTPTPN1PPARGPPARDPPARA
Acetic Acid SCHEMBL27946115 1.00 TERT (0.72) TERTPTPN1PPARGPPARDPPARA
Acetic Acid SCHEMBL27977050 1.00 TERT (0.72) TERTPTPN1PPARGPPARDPPARA
Acetic Acid SCHEMBL28401623 1.00 TERT (0.72) TERTPTPN1PPARGPPARDPPARA
Acetic Acid SCHEMBL29159701 1.00 TERT (0.72) TERTPTPN1PPARGPPARDPPARA
Acetic Acid SCHEMBL27928166 1.00 TERT (0.72) TERTPTPN1PPARGPPARDPPARA
Acetic Acid SCHEMBL29431318 1.00 TERT (0.72) TERTPTPN1PPARGPPARDPPARA
Acetic Acid SCHEMBL28365304 1.00 TERT (0.72) TERTPTPN1PPARGPPARDPPARA
Acetic Acid SCHEMBL28907994 1.00 TERT (0.72) TERTPTPN1PPARGPPARDPPARA
Acetic Acid SCHEMBL27928102 1.00 TERT (0.72) TERTPTPN1PPARGPPARDPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7507854-B2 Impurity reduction in Olefin metathesis reactions MATERIA, INC. (US) 2009-03-24 US disclosed
US-20050203324-A1 Impurity reduction in Olefin metathesis reactions MATERIA, INC. 2005-09-15 US 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-20050203324-A1 Impurity reduction in Olefin metathesis reactions CYP51A1, COASY, ECI1 TERT 3815/4885PTPN1 4095/4885PPARG 1514/4885

“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.