Donepezil

Donepezil

SCHEMBL12043710

COc1cc2c(cc1OC)C(=O)[C@H](CC1CCN(Cc3ccccc3)CC1)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHE

The experimentally established mechanism targets of Donepezil. 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 8/20 1.00
▸ BCHE P06276 8/20 1.00
▸ FAAH O00519 1/20 1.00
▸ ABCC4 O15439 1/20 1.00
▸ CACNA1F O60840 1/20 1.00
▸ PDE5A O76074 1/20 1.00
▸ ABCB11 O95342 1/20 1.00
▸ APP P05067 1/20 1.00
▸ CHRM2 P08172 1/20 1.00
▸ ABCB1 P08183 1/20 1.00
▸ CYP3A4 P08684 1/20 1.00
▸ CHRM5 P08912 1/20 1.00
▸ ADRA2A P08913 1/20 1.00
▸ CHRM1 P11229 1/20 1.00
▸ ADRA2C P18825 1/20 1.00
▸ DRD4 P21917 1/20 1.00
▸ SLC6A2 P23975 1/20 1.00
▸ MAOB P27338 1/20 1.00
▸ AGTR1 P30556 1/20 1.00
▸ ADRA1A P35348 1/20 1.00

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
Donepezil SCHEMBL3516 1.00 BCHE (1.00) BCHEACHEFAAHABCC4CACNA1F
Donepezil SCHEMBL8265876 1.00 BCHE (1.00) BCHEACHEFAAHABCC4CACNA1F
Donepezil SCHEMBL2149 1.00 BCHE (1.00) BCHEACHEFAAHABCC4CACNA1F
Donepezil SCHEMBL3851203 1.00 BCHE (1.00) BCHEACHEFAAHABCC4CACNA1F
Donepezil SCHEMBL3967195 0.99 BCHE (0.98) BCHEACHEFAAHABCC4CACNA1F
Donepezil SCHEMBL1815 0.99 BCHE (1.00) BCHEACHEFAAHABCC4CACNA1F
Donepezil SCHEMBL4979379 0.99 BCHE (0.98) BCHEACHEFAAHABCC4CACNA1F
Donepezil SCHEMBL356844 0.99 BCHE (0.98) BCHEACHEFAAHABCC4CACNA1F
Donepezil SCHEMBL5060933 0.99 BCHE (1.00) BCHEACHEFAAHABCC4CACNA1F
Donepezil SCHEMBL1559622 0.99 BCHE (1.00) BCHEACHEFAAHABCC4CACNA1F

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025073915-A1 TREATMENT OF LEUKODYSTROPHY The Provost, Fellows, Foundation Scholars, & the Other Members of Board, of The College of the Holy (IE) 2025-04-10 — — WO claimed
WO-2025229537-A1 PHARMACEUTICAL COMBINATION OF DONEPEZIL AND CEVIMELINE LUKA ASSETS INC. (US) 2025-11-06 — — WO disclosed
WO-2022093722-A1 A LIQUID INJECTABLE COMPOSITION OF DONEPEZIL PTS CONSULTING, LLC (US) 2022-05-05 — — WO disclosed
WO-2012170599-A1 NEUROGENESIS BY MUSCARINIC RECEPTOR MODULATION BRAINCELLS, INC. (US) 2012-12-13 — — WO disclosed
US-20110319386-A1 NEUROGENESIS BY MUSCARINIC RECEPTOR MODULATION BRAINCELLS INC. (US) 2011-12-29 — — US disclosed
US-20110319386-A1 NEUROGENESIS BY MUSCARINIC RECEPTOR MODULATION BRAINCELLS INC. (US) 2011-12-29 — — US disclosed
US-20100168174-A1 Combination of AMPA Receptor Antagonists and Acetylcholinesterase Inhibitors for the Treatment of Neuropathic Pain EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-07-01 — — US disclosed
US-7563808-B2 Methods for treating cognitive impairments or dementia EISAI CO., LTD. (JP) 2009-07-21 — — US disclosed
US-20090131480-A1 Dihydropyridine Compounds for Neurodegenerative Diseases and Dementia EISAI CO., LTD. (JP) 2009-05-21 — — US disclosed
US-20090042939-A1 Methods and Compositions Using Cholinesterase Inhibitors EISAI CO., LTD. (JP) 2009-02-12 — — US disclosed
US-20090042940-A1 METHODS AND COMPOSITIONS USING CHOLINESTERASE INHIBITORS EISAI CO., LTD. (JP) 2009-02-12 — — US disclosed
US-20080312189-A1 Cadasil Treatment with Cholinesterase Inhibitors EISAI CO., LTD. (JP) 2008-12-18 — — US disclosed
US-20080167343-A1 Methods and compositions using cholinesterase inhibitors EISAI CO., LTD. (JP) 2008-07-10 — — US disclosed
US-20070129402-A1 Donepezil; pharmacokinetics; single-dose administration of the formulation to a patient provides a blood plasma level profile with a dosage-corrected Cmax EISAI RESEARCH INSTITUTE (US) 2007-06-07 — — 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 (8 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-20110319386-A1 NEUROGENESIS BY MUSCARINIC RECEPTOR MODULATION CHRNB2, CHAT, CHRNB4 ACHE 18/4885BCHE 42/4885FAAH 1060/4885
US-20080167343-A1 Methods and compositions using cholinesterase inhibitors PSEN1, BACE1, PSENEN ACHE 26/4885BCHE 137/4885FAAH 861/4885
US-20100168174-A1 Combination of AMPA Receptor Antagonists and Acetylcholinesterase Inhibitors for the Treatment of Neuropathic Pain ACHE, CHRNA5, CHRNA2 ACHE 1/4885BCHE 35/4885FAAH 422/4885
US-20090131480-A1 Dihydropyridine Compounds for Neurodegenerative Diseases and Dementia CHRNA5, GRIN1, GRIK5 ACHE 33/4885BCHE 48/4885FAAH 1268/4885
US-20070129402-A1 Donepezil; pharmacokinetics; single-dose administration of the formulation to a patient provides a blood plasma level profile with a dosage-corrected Cmax CYP3A5, SLC6A2, SLC6A4 ACHE 4/4885BCHE 10/4885FAAH 953/4885
US-20090042939-A1 Methods and Compositions Using Cholinesterase Inhibitors PSEN1, BACE1, PSENEN ACHE 26/4885BCHE 137/4885FAAH 861/4885
US-20080312189-A1 Cadasil Treatment with Cholinesterase Inhibitors NOTCH3, NOTCH2, NOTCH4 ACHE 156/4885BCHE 38/4885FAAH 1617/4885
US-20090042940-A1 METHODS AND COMPOSITIONS USING CHOLINESTERASE INHIBITORS PSEN1, BACE1, PSENEN ACHE 26/4885BCHE 137/4885FAAH 861/4885

“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.

Send feedback