Acetic Acid

Acetic Acid

SCHEMBL1435372

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CCCCCCCC(=O)OCC

nearest known ligand 0.67

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 20)

geneUniProtsupporting neighboursconfidence
▸ ESR1 known ✓ P03372 1/20 0.52
▸ DGKA P23743 1/20 0.67
▸ PAM P19021 2/20 0.66
▸ TSHR P16473 4/20 0.56
▸ MAPT P10636 1/20 0.56
▸ CYP1A2 P05177 1/20 0.55
▸ ALDH1A1 P00352 3/20 0.55
▸ LMNA P02545 2/20 0.55
▸ DNM1 Q05193 1/20 0.55
▸ MEN1 O00255 2/20 0.53
▸ KMT2A Q03164 2/20 0.53
▸ KDM4E B2RXH2 1/20 0.53
▸ DUSP3 P51452 1/20 0.53
▸ PPARG P37231 4/20 0.52
▸ PPARD Q03181 4/20 0.52
▸ PPARA Q07869 4/20 0.52
▸ GPR84 Q9NQS5 3/20 0.52
▸ HDAC11 Q96DB2 3/20 0.52
▸ TDP1 Q9NUW8 2/20 0.52
▸ SLC22A6 Q4U2R8 1/20 0.52

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 SCHEMBL6448229 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL7696056 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL989180 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Ethyl Tetradecanoate SCHEMBL8330964 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL4530097 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL1454357 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL3626344 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL1682182 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL7898039 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2
Acetic Acid SCHEMBL8469053 1.00 DGKA (0.67) DGKAPAMTSHRMAPTCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230322753-A1 HETEROARYL DERIVATIVE, METHOD FOR PREPARATION THEREOF, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME AS ACTIVE INGREDIENT VORONOI INC. (KR) 2023-10-12 — — US disclosed
EP-1178026-B1 PROCESSES FOR PRODUCING OXIDE WITH HIGHER OXIDATION THAN ALCOHOL OTSUKA KAGAKU KK (JP) 2011-03-30 — — EP disclosed
US-7183421-B2 Processes for producing oxide with higher oxidation than alcohol OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 2007-02-27 — — US disclosed
US-20050014957-A1 Processes for producing oxide with higher oxidation than alcohol TANAKA HIDEO (JP) 2005-01-20 — — US disclosed
US-6797830-B2 SILICA GEL CARRIES AN ALCOHOL AND AN OXIDATIVE CATALYST AND OXIDIZING THE ALCOHOL IN THE PRESENCE OF AN OXIDIZER OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 2004-09-28 — — US disclosed
US-20030114712-A1 Process for producing oxide with higher oxidation than alcohol OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 2003-06-19 — — US disclosed
EP-1178026-A1 PROCESSES FOR PRODUCING OXIDE WITH HIGHER OXIDATION THAN ALCOHOL OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 2002-02-06 — — EP 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 (3 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-20050014957-A1 Processes for producing oxide with higher oxidation than alcohol ADH1A, NOX4, AOX1 ESR1 1709/4885DGKA 252/4885PAM 2275/4885
US-20030114712-A1 Process for producing oxide with higher oxidation than alcohol ADH1A, NOX4, AOX1 ESR1 1785/4885DGKA 262/4885PAM 2231/4885
US-20230322753-A1 HETEROARYL DERIVATIVE, METHOD FOR PREPARATION THEREOF, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME AS ACTIVE INGREDIENT ERBB4, ERBB2, ERBB3 ESR1 335/4885DGKA 1660/4885PAM 3983/4885

“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.

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