Acetic Acid

Acetic Acid

SCHEMBL31579080

CC(=O)O.CCCCCCCCCCC(C)N(C)C

nearest known ligand 0.50

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
CHRNB4 known ✓ P30926 1/20 0.50
CHRNB2 P17787 1/20 0.50
CHRNA4 P43681 1/20 0.50
ACE2 Q9BYF1 1/20 0.48
GPR84 Q9NQS5 7/20 0.48
FFAR1 O14842 2/20 0.48
MAPT P10636 1/20 0.47
LCK P06239 1/20 0.47
PPARD Q03181 1/20 0.47
ZDHHC20 Q5W0Z9 1/20 0.47
ZDHHC2 Q9UIJ5 1/20 0.47
FFAR4 Q5NUL3 1/20 0.44
CA1 P00915 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
Oxalic Acid SCHEMBL11335719 0.92 CHRNB2 (0.50) CHRNB2CHRNB4CHRNA4ACE2GPR84
Oxalic Acid SCHEMBL11335711 0.92 CHRNB2 (0.50) CHRNB2CHRNB4CHRNA4ACE2GPR84
Acetic Acid SCHEMBL29701279 0.92 CHRNB2 (0.53) CHRNB2CHRNB4CHRNA4ACE2GPR84
SCHEMBL11341311 0.87 OPRM1 (0.46) CHRNB2CHRNB4CHRNA4
SCHEMBL37596 0.87 OPRM1 (0.46) CHRNB2CHRNB4CHRNA4
SCHEMBL3255391 0.87 OPRM1 (0.46) CHRNB2CHRNB4CHRNA4
SCHEMBL11852533 0.87 OPRM1 (0.46) CHRNB2CHRNB4CHRNA4
SCHEMBL20747520 0.87 OPRM1 (0.46) CHRNB2CHRNB4CHRNA4
SCHEMBL1024279 0.87 OPRM1 (0.46) CHRNB2CHRNB4CHRNA4
SCHEMBL12946732 0.87 OPRM1 (0.46) CHRNB2CHRNB4CHRNA4

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-20250162985-A1 COMPOSITION AND PROCESS OF ELABORATION OF NON-HYDROLYZABLE SURFACTANTS FROM VEGETABLE OILS CORROSION Y PROTECCION S.A. DE C.V. (MX) 2025-05-22 US claimed
US-20250162985-A1 COMPOSITION AND PROCESS OF ELABORATION OF NON-HYDROLYZABLE SURFACTANTS FROM VEGETABLE OILS CORROSION Y PROTECCION S.A. DE C.V. (MX) 2025-05-22 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-20250162985-A1 COMPOSITION AND PROCESS OF ELABORATION OF NON-HYDROLYZABLE SURFACTANTS FROM VEGETABLE OILS ROCK1, NOTUM, ROCK2 CHRNB4 2979/4885CHRNB2 3387/4885CHRNA4 3626/4885

“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.