Oxyphenonium

Oxyphenonium

SCHEMBL250615

CC[N+](C)(CC)CCOC(=O)[C@](O)(c1ccccc1)C1CCCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1CHRM3

The experimentally established mechanism targets of Oxyphenonium. 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
CHRM1 known ✓ P11229 4/20 1.00
CHRM3 known ✓ P20309 2/20 0.62
CHRM2 P08172 4/20 1.00
KCNH2 Q12809 3/20 1.00
SLC6A3 Q01959 2/20 1.00
LMNA P02545 2/20 0.67
POLB P06746 1/20 0.65
ALDH1A1 P00352 2/20 0.64
MEN1 O00255 2/20 0.64
KMT2A Q03164 2/20 0.64
L3MBTL1 Q9Y468 1/20 0.64
CHRM4 P08173 2/20 0.62
HTT P42858 1/20 0.58
CYP2C19 P33261 2/20 0.57
CYP3A4 P08684 2/20 0.57
CYP1A2 P05177 1/20 0.57
CYP2D6 P10635 1/20 0.57
CYP2C9 P11712 1/20 0.57
PKM P14618 1/20 0.57
NFKB1 P19838 1/20 0.57

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
Oxyphenonium SCHEMBL250614 1.00 CHRM2 (1.00) CHRM2CHRM1KCNH2SLC6A3LMNA
Oxyphenonium SCHEMBL248890 0.99 CHRM2 (0.98) CHRM2CHRM1KCNH2SLC6A3LMNA
Oxyphenonium SCHEMBL2030870 0.99 CHRM2 (0.98) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL23489737 0.91 CHRM2 (0.84) CHRM2CHRM1KCNH2SLC6A3LMNA
Hydrochloric Acid SCHEMBL29894890 0.89 CHRM2 (0.81) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL2999990 0.89 CHRM2 (0.81) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL13266147 0.85 POLB (0.76) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL16887879 0.83 CHRM2 (0.71) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL13574067 0.82 CHRM2 (0.70) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL290176 0.82 CHRM2 (0.70) CHRM2CHRM1KCNH2SLC6A3LMNA

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 1606 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026100654-A1 NUCLEIC ACID INTRODUCTION AID, NUCLEIC ACID INTRODUCTION AGENT, AND NUCLEIC ACID INTRODUCTION METHOD 株式会社インファーマシア 2026-05-15 WO claimed
EP-4630413-A1 FLAVANONE COMPOUNDS AND THEIR USE AS FLAVOR MODIFIERS Firmenich Incorporated (US) 2025-10-15 EP claimed
US-20250302814-A1 METHODS AND COMPOSITIONS FOR TREATING SLEEP APNEA APNIMED, INC. (DELAWARE) 2025-10-02 US claimed
US-20250271426-A1 REDUCTION OF BITTER TASTE OF ACTIVE PHARMACEUTICAL INGREDIENTS AND RELATED ASSAYS AND SCREENING METHODS FIRMENICH INCORPORATED (US) 2025-08-28 US claimed
US-20250241933-A1 METHODS OF TREATING SLEEP APNEA WITH A COMBINATION OF A CANNABINOID AND A CARBONIC ANHYDRASE INHIBITOR APNIMED, INC. (DELAWARE) 2025-07-31 US claimed
EP-4543431-A1 METHODS OF TREATING SLEEP APNEA WITH A COMBINATION OF A CANNABINOID AND A CARBONIC ANHYDRASE INHIBITOR APNIMED, INC. (DELAWARE) (US) 2025-04-30 EP claimed
US-20250090545-A1 METHODS AND COMPOSITIONS FOR TREATMENT OF PERIPHERAL NEUROPATHIES UNIV MANITOBA (CA) 2025-03-20 US claimed
EP-4493928-A1 REDUCTION OF BITTER TASTE OF ACTIVE PHARMACEUTICAL INGREDIENTS AND RELATED ASSAYS AND SCREENING METHODS Firmenich Incorporated (US) 2025-01-22 EP claimed
US-20240358709-A1 METHODS AND COMPOSITIONS FOR TREATING SLEEP APNEA APNIMED, INC. (DELAWARE) 2024-10-31 US claimed
EP-4448506-A1 FLAVANONE COMPOUNDS AND THEIR USE AS FLAVOR MODIFIERS Firmenich Incorporated (US) 2024-10-23 EP claimed
WO-1992021350-A1 COMBINATION OF NSAIDS AND PROSTAGLANDINS AND USES THEREFOR SEPRACOR, INC. (US) 1992-12-10 WO claimed
EP-0126684-B1 DRUG DELIVERY SYSTEM UTILIZING THERMOSETTING GELS MERCK & CO. INC. (US) 1991-08-28 EP claimed
EP-0427725-A4 WATER-SOLUBLE COMPLEXES OF PHARMACEUTICALS 1991-08-21 EP claimed
EP-0427725-A1 WATER-SOLUBLE COMPLEXES OF PHARMACEUTICALS GAF CHEMICALS CORPORATION (US) 1991-05-22 EP claimed
EP-0354502-A1 Indomethacin injections and their production method SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1990-02-14 EP claimed
WO-1989007941-A1 WATER-SOLUBLE COMPLEXES OF PHARMACEUTICALS GAF CHEMICALS CORPORATION (US) 1989-09-08 WO claimed
EP-0167958-A2 Oral solid pharmaceutical form with sequential action for the administering of drugs with ulcerogenic side effect LABORATORIO ITALIANO BIOCHIMICO FARMACEUTICO LISAPHARMA S.P.A. (IT) 1986-01-15 EP claimed
EP-0165696-A2 Improved transdermal dosage form AMERICAN HOME PRODUCTS CORPORATION (US) 1985-12-27 EP claimed
EP-0126684-A2 Drug delivery system utilizing thermosetting gels MERCK & CO. INC. (US) 1984-11-28 EP claimed
US-4474751-A SUSTAINED RELEASE USING AN ALKYLENEDIAMINE-MODIFIED ETHYLENE OXIDE-PROPYLENE OXIDE COPOLYMER MERCK & CO., INC. (US) 1984-10-02 US claimed

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-20250090545-A1 METHODS AND COMPOSITIONS FOR TREATMENT OF PERIPHERAL NEUROPATHIES PMP22, CHRNA7, CHRNB3 CHRM1 35/4885CHRM3 16/4885CHRM2 12/4885

“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.