Ambenonium

Ambenonium

SCHEMBL133487

CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)Cc1ccccc1Cl)Cc1ccccc1Cl.[Cl-].[Cl-]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHE

The experimentally established mechanism targets of Ambenonium. 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
ACHE known ✓ P22303 2/20 0.72
CHRM2 P08172 1/20 0.97
CYP2D6 P10635 1/20 0.97
CHRM1 P11229 1/20 0.97
ADRA2C P18825 1/20 0.97
CHRM3 P20309 1/20 0.97
SLC6A2 P23975 1/20 0.97
SLC6A4 P31645 1/20 0.97
OPRM1 P35372 1/20 0.97
OPRK1 P41145 1/20 0.97
KCNH2 Q12809 1/20 0.97
HRH3 Q9Y5N1 1/20 0.97
BCHE P06276 2/20 0.72
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
ALDH1A1 P00352 1/20 0.43
PLAAT3 P53816 2/20 0.43
PLAAT5 Q96KN8 2/20 0.43
PLAAT2 Q9NWW9 2/20 0.43
PLAAT4 Q9UL19 2/20 0.43

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
Ambenonium SCHEMBL5060921 0.99 CHRM2 (0.94) CHRM2CYP2D6CHRM1ADRA2CCHRM3
Ambenonium SCHEMBL284678 0.99 CHRM2 (1.00) CHRM2CYP2D6CHRM1ADRA2CCHRM3
SCHEMBL11946692 0.92 CHRM2 (0.87) CHRM2CYP2D6CHRM1ADRA2CCHRM3
SCHEMBL12648551 0.81 CYP2D6 (0.70) CHRM2CYP2D6CHRM1ADRA2CCHRM3
Hydrochloric Acid SCHEMBL8615986 0.79 CYP2D6 (0.61) CHRM2CYP2D6CHRM1ADRA2CCHRM3
SCHEMBL212194 0.78 CYP2D6 (0.63) CHRM2CYP2D6CHRM1ADRA2CCHRM3
SCHEMBL3557341 0.69 CHRM2 (0.54) CHRM2CYP2D6CHRM1ADRA2CCHRM3
Bromide SCHEMBL29757574 0.68 KCNH2 (0.53) CHRM2CYP2D6CHRM1ADRA2CCHRM3
Bromide SCHEMBL30175695 0.67 LMNA (0.55) CHRM2CYP2D6CHRM1ADRA2CCHRM3
SCHEMBL16715933 0.66 BCHE (0.53) CHRM2CYP2D6CHRM1ADRA2CCHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12466782-B2 Arylcyclohexylamine derivatives and process for preparing same Technische Hochschule Köln (DE) 2025-11-11 US claimed
US-20250205751-A1 CLEANING BRUSH FOR SEMICONDUCTOR DEVICE AND CLEANING MODULE AND CMP EQUIPMENT AND POST-CMP CLEANING METHOD SAMSUNG ELECTRONICS CO., LTD. (KR) 2025-06-26 US claimed
WO-2025067458-A1 OPHTHALMIC PHARMACEUTICAL COMPOSITION AND USE THEREOF 苏州普乐康医药科技有限公司 2025-04-03 WO claimed
WO-2025032214-A1 INDAZOLE COMPOUNDS AND AZAINDAZOLE COMPOUNDS AS INHIBITORS OF RAF KINASES PIERRE FABRE MEDICAMENT (FR) 2025-02-13 WO claimed
US-12221437-B2 Bispyranilidenes, dithiobispyranilidenes and diselenobispyranilidene and use thereof SENORICS GMBH (DE) 2025-02-11 US claimed
US-20250032503-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE HOTH THERAPEUTICS, INC. 2025-01-30 US claimed
US-20250017942-A1 Prevention and treatment of osteoarticular diseases by inhibiting acetylcholinesterase THE HONG KONG POLYTECHNIC UNIVERSITY (CN) 2025-01-16 US claimed
CN-113423430-B Amatoxin conjugates containing branched linkers 杭州多禧生物科技有限公司 2024-12-03 CN claimed
EP-4297868-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE Hoth Therapeutics, Inc. (US) 2024-01-03 EP claimed
CN-116660543-A Diagnostic and prognostic markers for nonalcoholic fatty liver disease and uses thereof 中国人民解放军陆军军医大学第一附属医院 2023-08-29 CN claimed
US-20050026919-A1 Compositions of a cyclooxygenase-2 selective inhibitor and a cholinergic agent for the treatment of reduced blood flow or trauma to the central nervous system PHARMACIA CORPORATION 2005-02-03 US claimed
WO-2004103284-A2 COMPOSITIONS OF A BENZENESULFONAMIDE OR METHYLSULFONYLBENZENE CYCLOOXYGENASE-2 SELECTIVE INHIBITOR AND A CHOLINERGIC AGENT FOR THE TREATMENT OF REDUCED BLOOD FLOW OR TRAUMA TO THE CENTRAL NERVOUS SYSTEM PHARMACIA CORPORATION (US) 2004-12-02 WO claimed
WO-2004103300-A2 COMPOSITIONS AND METHODS OF TREATING REDUCED BLOOD FLOW TO THE CNS WITH COX-2 INHIBITORS AND CHOLINERGIC AGENTS PHARMACIA CORPORATION (US) 2004-12-02 WO claimed
WO-2004103286-A2 COMPOSITIONS OF A CYCLOOXYGENASE-2 SELECTIVE INHIBITOR AND A CHOLIMERGIC AGENT PHARMACIA CORPORATION (US) 2004-12-02 WO claimed
WO-2004103357-A1 COMPOSITIONS FOR THE TREATMENT OF REDUCED BLOOD FLOW PHARMACIA CORPORATION (US) 2004-12-02 WO claimed
CN-1294519-A Pharmaceutical composition containing a compound having an activity of promoting the absorption of an active ingredient INPHARMA SA (CH) 2001-05-09 CN claimed
EP-1073470-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2001-02-07 EP claimed
WO-2000048636-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2000-08-24 WO claimed
US-5811547-A Method for inducing crystalline state transition in medicinal substance NIPPON SHINYAJU CO., LTD. (JP) 1998-09-22 US claimed
EP-0140434-A2 Pharmaceutical composition with systemic anticholineesterasic, agonistic-cholinergic and antimuscarinic activity PRODOTTI FORMENTI S.r.l. (IT) 1985-05-08 EP 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 (5 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-20250017942-A1 Prevention and treatment of osteoarticular diseases by inhibiting acetylcholinesterase ACHE, BCHE, CHAT ACHE 1/4885CHRM2 46/4885CYP2D6 588/4885
US-20250032503-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE TACR1, ACHE, TACR2 ACHE 2/4885CHRM2 158/4885CYP2D6 2294/4885
US-12466782-B2 Arylcyclohexylamine derivatives and process for preparing same DDC, AADAT, SNCA ACHE 103/4885CHRM2 198/4885CYP2D6 68/4885
US-12221437-B2 Bispyranilidenes, dithiobispyranilidenes and diselenobispyranilidene and use thereof PIN1, QDPR, DHPS ACHE 4097/4885CHRM2 4550/4885CYP2D6 322/4885
US-20050026919-A1 Compositions of a cyclooxygenase-2 selective inhibitor and a cholinergic agent for the treatment of reduced blood flow or trauma to the central nervous system ACHE, PTGER2, PTGS2 ACHE 1/4885CHRM2 11/4885CYP2D6 1896/4885

“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.