Demecarium

Demecarium

SCHEMBL29425243

CN(CCCCCCCCCCN(C)C(=O)Oc1cccc([N+](C)(C)C)c1)C(=O)Oc1cccc([N+](C)(C)C)c1.[Br-].[Br-]

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHE

The experimentally established mechanism targets of Demecarium. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ACHE known ✓ P22303 17/20 0.70
▸ BCHE P06276 4/20 0.70
▸ LMNA P02545 3/20 0.70
▸ MEN1 O00255 1/20 0.70
▸ KMT2A Q03164 1/20 0.70
▸ NPSR1 Q6W5P4 1/20 0.70
▸ MAOA P21397 1/20 0.47
▸ MAOB P27338 1/20 0.47
▸ FAAH O00519 1/20 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
Demecarium SCHEMBL34283 1.00 ACHE (0.70) ACHEBCHELMNAMEN1KMT2A
Demecarium SCHEMBL61421 0.99 ACHE (0.69) ACHEBCHELMNAMEN1KMT2A
Demecarium SCHEMBL31649032 0.99 ACHE (0.69) ACHEBCHELMNAMEN1KMT2A
Demecarium SCHEMBL2253116 0.87 ACHE (0.54) ACHEBCHELMNAMEN1KMT2A
SCHEMBL12043598 0.85 ACHE (0.73) ACHEBCHELMNAMEN1KMT2A
Neostigmine SCHEMBL29618009 0.83 ACHE (1.00) ACHEBCHELMNAMEN1KMT2A
Neostigmine SCHEMBL41128 0.83 ACHE (1.00) ACHEBCHELMNAMEN1KMT2A
Neostigmine SCHEMBL34419 0.81 ACHE (1.00) ACHEBCHELMNAMEN1KMT2A
Neostigmine SCHEMBL8026154 0.81 ACHE (1.00) ACHEBCHELMNAMEN1KMT2A
Neostigmine SCHEMBL29603805 0.81 ACHE (1.00) ACHEBCHELMNAMEN1KMT2A

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
EP-3413872-B1 NON-INVASIVE OCULAR DRUG DELIVERY INSERT TECHNOLOGY UNIV DE COIMBRA (PT) 2024-10-02 — — EP claimed
US-20260007131-A1 HERBICIDAL COMPOSITION CONTAINING DIFLUOROBUTENOIC ACID AMIDE COMPOUND ISHIHARA SANGYO KAISHA, LTD. (JP) 2026-01-08 — — US disclosed
EP-4552496-A1 HERBICIDAL COMPOSITION CONTAINING DIFLUOROBUTENE ACID AMIDE COMPOUND Ishihara Sangyo Kaisha, Ltd. (JP) 2025-05-14 — — EP disclosed
CN-119325339-A Comprising difluorobutenamide herbicidal composition of compounds 石原产业株式会社 2025-01-17 — — CN disclosed
CN-116178575-B Collybia albuminosa polysaccharide, and preparation method and application thereof 暨南大学 2024-03-08 — — CN disclosed
CN-117377764-A Multivalent oligonucleotide reagents and methods of use thereof 中美瑞康核酸技术(南通)研究院有限公司 2024-01-09 — — CN disclosed
WO-2023238718-A1 HERBICIDAL COMPOSITION CONTAINING DIFLUOROBUTENE ACID AMIDE COMPOUND 石原産業株式会社 2023-12-14 — — WO disclosed
US-20230295243-A1 COMPOSITION AND METHOD FOR TREATING EYE DISEASES FTGEN Corp 2023-09-21 — — US disclosed
EP-4185333-A1 COMPOSITION AND METHOD FOR TREATING EYE DISEASES Frontera Therapeutics, Inc. (US) 2023-05-31 — — EP disclosed
CN-116178575-A Collybia albuminosa polysaccharide, and preparation method and application thereof 暨南大学 2023-05-30 — — CN disclosed
CN-111217667-B Synthetic method of tetrabromocyclooctane 山东润科化工股份有限公司 2022-06-14 — — CN disclosed
US-20220061324-A1 PESTICIDALLY ACTIVE HETEROCYCLIC DERIVATIVES WITH SULFUR CONTAINING SUBSTITUENTS SYNGENTA CROP PROTECTION AG (CH) 2022-03-03 — — US disclosed
CN-114126661-A Biological materials and methods related thereto 奥克兰服务有限公司 2022-03-01 — — CN disclosed
WO-2022018516-A1 COMPOSITION AND METHOD FOR TREATING EYE DISEASES INSPIRAR LIMITED (CN) 2022-01-27 — — WO 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 (2 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-20220061324-A1 PESTICIDALLY ACTIVE HETEROCYCLIC DERIVATIVES WITH SULFUR CONTAINING SUBSTITUENTS DDT, ACHE, AADAC ACHE 2/4885BCHE 250/4885LMNA 4474/4885
US-20260007131-A1 HERBICIDAL COMPOSITION CONTAINING DIFLUOROBUTENOIC ACID AMIDE COMPOUND DDT, CBR1, DHCR24 ACHE 1219/4885BCHE 644/4885LMNA 3411/4885

“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.

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