Acetic Acid

Acetic Acid

SCHEMBL3295013

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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 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.39
MAPT P10636 1/20 0.39
KMT2A Q03164 1/20 0.39
ATM Q13315 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
HTT P42858 1/20 0.33
THRB P10828 1/20 0.32
PKM P14618 1/20 0.32
CYP4F2 P78329 1/20 0.32
CYP4A11 Q02928 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 SCHEMBL9025723 0.89 MEN1 (0.39) MEN1MAPTKMT2AATML3MBTL1
Acetic Acid SCHEMBL1336502 0.89 FDPS (0.32) MAPT
Acetic Acid SCHEMBL1341087 0.88 MAPT (0.38) MEN1MAPTKMT2AATML3MBTL1
Acetic Acid SCHEMBL369080 0.88 MAPT (0.38) MEN1MAPTKMT2AATML3MBTL1
Acetic Acid SCHEMBL4612014 0.88 MEN1 (0.40) MEN1MAPTKMT2AATML3MBTL1
Acetic Acid SCHEMBL169983 0.86 MAPT (0.40) MEN1MAPTKMT2AATML3MBTL1
Acetic Acid SCHEMBL426250 0.86 MEN1 (0.37) MEN1MAPTKMT2AATML3MBTL1
Acetic Acid SCHEMBL4410135 0.86 MEN1 (0.37) MEN1MAPTKMT2AATML3MBTL1
Acetic Acid SCHEMBL6112028 0.86 MEN1 (0.37) MEN1MAPTKMT2AATML3MBTL1
SCHEMBL7687238 0.85 CYP4F2 (0.39) MEN1MAPTKMT2AATML3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024005148-A1 WINDOW MATERIAL AND LIGHT-TRANSMISSIVE ROOF MATERIAL ニッタ株式会社 2024-01-04 WO disclosed
CN-101155816-B (1, 10B-dihydro-2-(aminoalkyl-phenyl)-5H-pyrazolo [1,5-C] [1,3] benzoxazin-5-yl) phenylmethanone derivatives useful as HIV viral replication inhibitors TIBOTEC PHARM LTD 2011-07-27 CN disclosed
US-7704600-B2 Grout powder containing a fluorochemical compound 3M INNOVATIVE PROPERTIES COMPANY (US) 2010-04-27 US disclosed
CN-101538129-A Grout powder having been admixed with a fluorochemical compound 3M INNOVATIVE PROPERTIES CO (US) 2009-09-23 CN disclosed
CN-101155816-A (1, 10b-dihydro-2-(aminoalkyl- phenyl)-5h-pyraz0l0 [1,5-c] [1,3] benz0xazin-5-yl) phenyl methanone derivatives as HIV viral repliation inhibitors TIBOTEC PHARM LTD (IE) 2008-04-02 CN disclosed
CN-1282644-C Indane or indoline derivative LUNDBECK & CO AS H (DK) 2006-11-01 CN disclosed
US-20060160865-A1 Pyridinyl carbamates NOVO NORDISK A/S (DK) 2006-07-20 US disclosed
EP-1636205-A1 PYRIDINYL CARBAMATES AS HORMONE-SENSITIVE LIPASE INHIBITORS NOVO NORDISK A/S (DK) 2006-03-22 EP disclosed
CN-1244558-C 1,2-indane or indoline derivative LUNDBECK & CO AS H (DK) 2006-03-08 CN disclosed
WO-2004111031-A1 PYRIDINYL CARBAMATES AS HORMONE-SENSITIVE LIPASE INHIBITORS NOVO NORDISK A/S (DK) 2004-12-23 WO disclosed
CN-1495165-A Indane or indoline derivative H.¡�±������޹�˾ 2004-05-12 CN disclosed
CN-1146556-C 1, 2-indane or indoline derivative and preparation method and application thereof H.¡�±������޹�˾ 2004-04-21 CN disclosed
US-6552044-B2 Dopamine receptors H. LUNDBECK A/S (DK) 2003-04-22 US disclosed
US-20030051639-A1 Grout powder containing a fluorochemical compound 3M INNOVATIVE PROPERTIES COMPANY 2003-03-20 US disclosed
WO-2002096822-A1 GROUT POWDER CONTAINING A FLUOROCHEMICAL COMPOUND 3M INNOVATIVE PROPERTIES COMPANY (US) 2002-12-05 WO disclosed
EP-1262464-A1 Grout powder having been admixed with a fluorochemical compound 3M Innovative Properties Company (US) 2002-12-04 EP disclosed
US-6352988-B2 HIGH AFFINITY FOR D4 RECEPTORS; TREATMENT OF SCHIZOPHRENIA, OTHER PSYCHOSES, ANXIETY DISORDERS, DEPRESSION, ALCOHOL ABUSE, IMPULSE CONTROL DISORDERS, AGGRESSION H. LUNDBECK A/S (DK) 2002-03-05 US disclosed
US-20010021777-A1 Indane or dihydroindole derivatives H. LUNDBECK A/S (DK) 2001-09-13 US disclosed
US-20010020095-A1 Indane or dihydroindole derivatives H. LUNDBECK A/S (DK) 2001-09-06 US disclosed
CN-1246117-A 1, 2-indane or indoline derivatives LUNDBECK & CO AS H (DK) 2000-03-01 CN 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-20010020095-A1 Indane or dihydroindole derivatives HTR4, GPR4, GPR174 MEN1 1916/4885MAPT 2009/4885KMT2A 2394/4885
US-20010021777-A1 Indane or dihydroindole derivatives HTR4, GPR4, GPR174 MEN1 1916/4885MAPT 2009/4885KMT2A 2394/4885
US-20060160865-A1 Pyridinyl carbamates LIPE, PNLIP, LPL MEN1 1310/4885MAPT 3814/4885KMT2A 2706/4885

“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.