Acetic Acid

Acetic Acid

SCHEMBL282894

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nearest known ligand 0.62

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
OPRK1 known ✓ P41145 1/20 0.53
CYP2C19 P33261 5/20 0.62
CYP3A4 P08684 5/20 0.62
LMNA P02545 5/20 0.62
CYP2C9 P11712 2/20 0.62
NR3C1 P04150 5/20 0.55
PGR P06401 5/20 0.55
AR P10275 4/20 0.55
PDE4D Q08499 1/20 0.55
DRD1 P21728 1/20 0.53
PDE3A Q14432 1/20 0.53
CHRM1 P11229 2/20 0.52
SMN1; SMN2 Q16637 3/20 0.48
MEN1 O00255 2/20 0.48
MAPT P10636 2/20 0.48
KMT2A Q03164 2/20 0.48
ADORA3 P0DMS8 2/20 0.48
SHBG P04278 1/20 0.48
SERPINA6 P08185 1/20 0.48
MAPK3 P27361 1/20 0.48

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
SCHEMBL141181 0.98 CYP2C19 (0.64) CYP2C19CYP3A4LMNACYP2C9NR3C1
Nomegestrol SCHEMBL37518 0.89 LMNA (0.77) CYP2C19CYP3A4LMNACYP2C9NR3C1
Nomegestrol SCHEMBL139763 0.87 LMNA (0.80) CYP2C19CYP3A4LMNACYP2C9NR3C1
Nomegestrol SCHEMBL19760878 0.87 LMNA (0.80) CYP2C19CYP3A4LMNACYP2C9NR3C1
Nomegestrol SCHEMBL27486762 0.86 LMNA (0.76) CYP2C19CYP3A4LMNACYP2C9NR3C1
Nomegestrol SCHEMBL6415665 0.86 LMNA (0.79) CYP2C19CYP3A4LMNACYP2C9NR3C1
Amadinone Acetate SCHEMBL282893 0.82 NR3C1 (0.81) CYP2C19CYP3A4LMNACYP2C9NR3C1
Nomegestrol SCHEMBL4913845 0.81 LMNA (0.74) CYP2C19CYP3A4LMNACYP2C9NR3C1
Altrenogest SCHEMBL5143087 0.80 NR3C1 (0.46) CYP2C19CYP3A4LMNACYP2C9NR3C1
Gestadienol SCHEMBL931512 0.77 AR (0.65) CYP2C19CYP3A4LMNACYP2C9NR3C1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160008376-A1 Compositions, Methods and Uses for Treating Gender-Biased Immune Disorders BIOCOPEA LIMITED (GB) 2016-01-14 US claimed
WO-2016005599-A1 COMPOSITIONS, METHODS AND USES FOR TREATING GENDER-BIASED IMMUNE DISORDERS BIOCOPEA LIMITED (GB) 2016-01-14 WO claimed
US-8268352-B2 Modified release composition for highly soluble drugs TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-18 US claimed
US-8263125-B2 Dosage form for high dose-high solubility active ingredients that provides for immediate release and modified release of the active ingredients TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-11 US claimed
US-20060024365-A1 Novel dosage form VAYA NAVIN 2006-02-02 US claimed
US-20060018933-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20060018934-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
EP-4706683-A2 CHEWABLE FORMULATIONS Elanco Tiergesundheit AG (CH) 2026-03-11 EP disclosed
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2026-02-05 US disclosed
US-12465564-B2 Oral and nasal compositions and methods of treatment AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-11 US disclosed
US-20250339367-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-06 US disclosed
US-12403090-B2 Oral film compositions and dosage forms having precise active dissolution profiles AQUESTIVE THERAPEUTICS, INC. (US) 2025-09-02 US disclosed
US-20250255780-A1 SYSTEM AND METHOD FOR MAKING PERSONALIZED INDIVIDUAL UNIT DOSES CONTAINING PHARMACEUTICAL ACTIVES AQUESTIVE THERAPEUTICS, INC. (US) 2025-08-14 US disclosed
US-5795909-A ANTICARCINOGENIC AND ANTITUMOR AGENTS; BREAST, COLON, OVARIANCANCERS NEUROMEDICA, INC. (US) 1998-08-18 US disclosed
WO-1998028264-A1 PREVENTION OF LOSS AND RESTORATION OF BONE MASS BY CERTAIN PROSTAGLANDIN AGONISTS PFIZER INC. (US) 1998-07-02 WO disclosed
CN-1178668-A Cooperate therepeutic-pregnendione and estrin excitant for preventing bony defect PFIZER (US) 1998-04-15 CN disclosed
WO-1997044063-A2 DHA-PHARMACEUTICAL AGENT CONJUGATES NEUROMEDICA, INC. (US) 1997-11-27 WO disclosed
CN-1165654-A Combination therapy to treat osteoporosis-polyphosphonates or progesting and extrogen agonists PFIZER (US) 1997-11-26 CN disclosed
EP-0792645-A1 Combination therapy to treat osteoporosis PFIZER INC. (US) 1997-09-03 EP disclosed
EP-0791356-A1 Combinations of droloxifene with progestins for the treatment of osteoporosis PFIZER INC. (US) 1997-08-27 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 (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-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES SORD, SLC6A13, CACNA1A OPRK1 2725/4885CYP2C19 136/4885CYP3A4 143/4885

“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.