Acetic Acid

Acetic Acid

SCHEMBL719343

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nearest known ligand 0.46

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
PKM P14618 2/20 0.46
KDM4E B2RXH2 1/20 0.46
CYP4F2 P78329 3/20 0.41
CYP4A11 Q02928 3/20 0.41
THRB P10828 1/20 0.41
HTT P42858 1/20 0.40
PIN1 Q13526 1/20 0.39
ALDH1A1 P00352 3/20 0.38
LMNA P02545 1/20 0.38
HSD17B10 Q99714 1/20 0.38
RECQL P46063 1/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
ATM Q13315 2/20 0.37
MAPT P10636 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
POLB P06746 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
MMP8 P22894 1/20 0.34
ALOX15 P16050 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 SCHEMBL5427944 1.00 PKM (0.46) PKMKDM4ECYP4F2CYP4A11THRB
Acetic Acid SCHEMBL6801309 1.00 PKM (0.46) PKMKDM4ECYP4F2CYP4A11THRB
Acetic Acid SCHEMBL6681555 0.77 PKM (0.42) PKMKDM4ECYP4F2CYP4A11THRB
Acetic Acid SCHEMBL6921925 0.77 PKM (0.42) PKMKDM4ECYP4F2CYP4A11THRB
Acetic Acid SCHEMBL3872053 0.77 PKM (0.42) PKMKDM4ECYP4F2CYP4A11THRB
Acetic Acid SCHEMBL2874562 0.75 PKM (0.52) PKMKDM4ECYP4F2CYP4A11THRB
Acetic Acid SCHEMBL2815565 0.75 PKM (0.52) PKMKDM4ECYP4F2CYP4A11THRB
Acetic Acid SCHEMBL9778642 0.75 PKM (0.52) PKMKDM4ECYP4F2CYP4A11THRB
Acetic Acid SCHEMBL1627225 0.75 PKM (0.52) PKMKDM4ECYP4F2CYP4A11THRB
Acetic Acid SCHEMBL1159570 0.74 FFAR3 (0.35) ALDH1A1

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 272 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024089159-A1 MAIN PROTEASE INHIBITORS UBIQ HOLDING B.V. (NL) 2024-05-02 WO disclosed
WO-2024055994-A1 CRYSTAL FORM OF NAPHTHOFURAN-SUBSTITUTED GLUTARIMIDE COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF 南京明德新药研发有限公司 2024-03-21 WO disclosed
US-11874434-B2 Ophthalmic devices comprising photochromic materials with reactive substituents JOHNSON & JOHNSON VISION CARE, INC. (US) 2024-01-16 US disclosed
US-20230405016-A1 HETEROCYCLIC MODULATORS OF LIPID SYNTHESIS SAGIMET BIOSCIENCES INC. 2023-12-21 US disclosed
WO-2023234427-A1 ANTIBODY-MULTIDRUG CONJUGATE PRECURSOR AND SYNTHETIC INTERMEDIATE THEREOF UBE株式会社 2023-12-07 WO disclosed
WO-2023234426-A1 ANTIBODY-MULTIDRUG CONJUGATE UBE株式会社 2023-12-07 WO disclosed
EP-3125949-B1 DENDRONIZED METALLIC OXIDE NANOPARTICLES, A PROCESS FOR PREPARING THE SAME AND THEIR USES CENTRE NAT RECH SCIENT (FR) 2023-11-08 EP disclosed
EP-4227307-A1 PYRAZOLOPYRAZINE COMPOUNDS AS SHP2 INHIBITORS Genzyme Corporation (US) 2023-08-16 EP disclosed
WO-2023114954-A1 PYRAZOLOPYRAZINE COMPOUNDS AS SHP2 INHIBITORS GENZYME CORPORATION (US) 2023-06-22 WO disclosed
CN-116139138-A Heterocyclic modulators of lipid synthesis 3-V生物科学股份有限公司 2023-05-23 CN disclosed
US-5147878-A Hypotensive, antiarrhythmia agents SANOFI (FR) 1992-09-15 US disclosed
US-5039700-A Cardiovascular disorders, antitumor agents SANOFI (FR) 1991-08-13 US disclosed
US-5037827-A Useful for treatment of disease caused by platelet activating factory EISAI CO., LTD. (JP) 1991-08-06 US disclosed
US-5028710-A Oxidation of corresponding 3-phenylthio indolizine SANOFI (FR) 1991-07-02 US disclosed
US-5017579-A Use of aminoalkoxyphenyl derivatives for reducing and/or controlling excessive intraocular pressure SANOFI (FR) 1991-05-21 US disclosed
US-4994474-A Hypotensive agents SANOFI (FR) 1991-02-19 US disclosed
US-4959385-A MUSCLE RELAXANTS MAY & BAKER LIMITED (GB) 1990-09-25 US disclosed
EP-0353474-A2 Glycerin derivative and its pharmacological use Eisai Co., Ltd. (JP) 1990-02-07 EP disclosed
CN-1039414-A Glycerol derivatives and pharmaceutical use thereof EISAI CO LTD (JP) 1990-02-07 CN disclosed
US-4707497-A DIETETICS SANOFI (FR) 1987-11-17 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-20230405016-A1 HETEROCYCLIC MODULATORS OF LIPID SYNTHESIS FASN, FADS1, FADS2 PKM 1001/4885KDM4E 1717/4885CYP4F2 242/4885

“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.