Mecamylamine

Mecamylamine

SCHEMBL34253

CN[C@]1(C)[C@H]2CC[C@H](C2)C1(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRNA3CHRNA4CHRNB2CHRNB4

The experimentally established mechanism targets of Mecamylamine. 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
CHRNB2 known ✓ P17787 4/20 1.00
CHRNB4 known ✓ P30926 4/20 1.00
CHRNA3 known ✓ P32297 4/20 1.00
CHRNA4 known ✓ P43681 4/20 1.00
CHRNA7 P36544 4/20 1.00
CHRNA1 P02708 3/20 1.00
CHRNG P07510 3/20 1.00
CHRNB1 P11230 3/20 1.00
CHRND Q07001 3/20 1.00
LMNA P02545 1/20 1.00
CYP3A4 P08684 1/20 1.00
PKM P14618 1/20 1.00
NFKB1 P19838 1/20 1.00
CYP2C19 P33261 1/20 1.00
THPO P40225 1/20 1.00
CHRNE Q04844 1/20 1.00
CHRNA2 Q15822 1/20 1.00
NPSR1 Q6W5P4 1/20 0.46
KDM4E B2RXH2 6/20 0.41
TDP1 Q9NUW8 2/20 0.36

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
2(R)-Mecamylamine SCHEMBL308575 1.00 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL11028235 1.00 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL3008785 1.00 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Dexmecamylamine SCHEMBL29376444 1.00 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL3007951 1.00 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL34252 1.00 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL4416036 1.00 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL7208020 1.00 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL592362 0.97 CHRNB2 (0.95) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL7440931 0.97 CHRNB2 (0.95) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4

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 1180 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119320618-A Epoxy adhesive for semiconductor cutting and splicing rod and preparation method thereof 杭州得力科技股份有限公司 2025-01-17 CN claimed
CN-111732704-B Polyurethane adhesive for 121 ℃ high-temperature-cooking-resistant water-based gravure printing ink and preparation method thereof 旭川化学(苏州)有限公司 2022-04-26 CN claimed
CN-111732704-A Polyurethane adhesive for 121 ℃ high-temperature-cooking-resistant water-based gravure printing ink and preparation method thereof 旭川化学(苏州)有限公司 2020-10-02 CN claimed
EP-2237799-B1 PRODRUG COMPRISING A SELF-CLEAVABLE LINKER ASCENDIS PHARMA AS (DK) 2019-04-10 EP claimed
EP-2338360-B1 ALEXIPHARMIC CIGARETTE FILTER MATERIAL AND ITS PREPARATION LIANG YONGLIN (CN) 2018-04-18 EP claimed
US-20150057221-A1 PRODRUG COMPRISING A DRUG LINKER CONJUGATE ASCENDIS PHARMA AS (DK) 2015-02-26 US claimed
US-8906847-B2 Prodrug comprising a drug linker conjugate ASCENDIS PHARMA A/S (DK) 2014-12-09 US claimed
CN-102441496-B Method for selecting potassium feldspars in potassium-bearing tailings ZHONGKEXIANG TIANJIN TECHNOLOGY CO LTD 2013-07-10 CN claimed
US-20110162664-A1 ALEXIPHARMIC CIGARETTE FILTER MATERIAL AND THEIR PRAPARATION LIANG YONGLIN 2011-07-07 US claimed
EP-2338360-A1 ALEXIPHARMIC CIGARETTE FILTER MATERIAL AND THEIR PRAPARATION Liang, Yonglin (CN) 2011-06-29 EP claimed
JP-2011510954-A 2011-04-07 JP claimed
US-20110053848-A1 PRODRUG COMPRISING A DRUG LINKER CONJUGATE ASCENDIS PHARMA AS (DK) 2011-03-03 US claimed
EP-2237799-A2 PRODRUG COMPRISING A SELF-CLEAVABLE LINKER Ascendis Pharma AS (DK) 2010-10-13 EP claimed
WO-2009095479-A2 PRODRUG COMPRISING A SELF-CLEAVABLE LINKER ASCENDIS PHARMA AS (DK) 2009-08-06 WO claimed
US-20020049155-A1 Cobalamin compounds useful as cardiovascular agents and as imaging agents HOGENKAMP HENRICUS P C (US) 2002-04-25 US claimed
WO-2001092283-A2 COBALAMIN COMPOUNDS USEFUL AS CARDIOVASCULAR AGENTS AND AS IMAGING AGENTS MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2001-12-06 WO claimed
CN-122029489-A Photosensitive resin composition, cured product, display device, and electronic component 东丽株式会社 2026-05-12 CN disclosed
US-12605384-B2 Uses INTRA-CELLULAR THERAPIES, INC. (US) 2026-04-21 US disclosed
US-4167611-A Method of production of compositions which exhibit no shrinkage or which increase in volume during setting POLITECHNIKA WARSZAWASKA (PL) 1979-09-11 US disclosed
US-3957832-A EPOXY RESINS PREPARED FROM POLYHYDROXY-CONTAINING COMPOUNDS THE DOW CHEMICAL COMPANY (US) 1976-05-18 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 (4 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-20150057221-A1 PRODRUG COMPRISING A DRUG LINKER CONJUGATE H1-0, H1-3, H1-2 CHRNB2 3361/4885CHRNB4 3426/4885CHRNA3 1885/4885
US-20020049155-A1 Cobalamin compounds useful as cardiovascular agents and as imaging agents APOB, MMAB, CBS CHRNB2 2627/4885CHRNB4 2922/4885CHRNA3 3474/4885
US-20110053848-A1 PRODRUG COMPRISING A DRUG LINKER CONJUGATE H1-0, H1-3, H1-2 CHRNB2 3364/4885CHRNB4 3425/4885CHRNA3 1890/4885
US-12605384-B2 Uses PDE2A, NPR1, PDE7A CHRNB2 376/4885CHRNB4 682/4885CHRNA3 319/4885

“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.