Trospium

Trospium

SCHEMBL111738

O=C(OC1CC2CCC(C1)[N+]21CCCC1)C(O)(c1ccccc1)c1ccccc1.[Cl-]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM2CHRM3

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

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRM3 known ✓ P20309 12/20 1.00
CHRM2 known ✓ P08172 11/20 1.00
CHRM1 P11229 5/20 1.00
CHRM4 P08173 2/20 1.00
CHRM5 P08912 2/20 1.00
KCNH2 Q12809 4/20 0.97
HRH1 P35367 3/20 0.97
OPRK1 P41145 1/20 0.61
LMNA P02545 2/20 0.58
CYP2D6 P10635 2/20 0.58
CYP2C19 P33261 1/20 0.58
SLC6A4 P31645 1/20 0.58
SLC22A1 O15245 1/20 0.57
RAB9A P51151 1/20 0.53

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
Trospium SCHEMBL13836646 1.00 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Trospium SCHEMBL29389006 1.00 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Trospium SCHEMBL29629492 1.00 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Trospium SCHEMBL25785 1.00 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Trospium SCHEMBL119810 0.99 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Trospium SCHEMBL2447242 0.99 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Trospium SCHEMBL724191 0.99 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Trospium SCHEMBL31112961 0.97 CHRM3 (0.97) CHRM3CHRM2CHRM1CHRM4CHRM5
Trospium SCHEMBL22609933 0.97 CHRM3 (0.97) CHRM3CHRM2CHRM1CHRM4CHRM5
Trospium SCHEMBL1707994 0.94 CHRM3 (0.89) CHRM3CHRM2CHRM1CHRM4CHRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4161931-B1 NOVEL IMIDAZOPYRAZINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2026-02-18 EP claimed
EP-3436186-B1 POLY(ARYL PIPERIDINIUM) POLYMERS FOR USE AS HYDROXIDE EXCHANGE MEMBRANES AND IONOMERS UNIV DELAWARE (US) 2025-07-16 EP claimed
CN-118318002-A Antioxidant polymers for use as anion exchange membranes and ionomers 特拉华大学 2024-07-09 CN claimed
US-20240131477-A1 OXIDATION RESISTANT POLYMERS FOR USE AS ANION EXCHANGE MEMBRANES AND IONOMERS UNITED STATES DEPARTMENT OF ENERGY 2024-04-25 US claimed
EP-4314142-A1 OXIDATION RESISTANT POLYMERS FOR USE AS ANION EXCHANGE MEMBRANES AND IONOMERS University of Delaware (US) 2024-02-07 EP claimed
US-11512156-B2 Poly(aryl piperidinium) polymers including those with stable cationic pendant groups for use as anion exchange membranes and ionomers UNIVERSITY OF DELAWARE (US) 2022-11-29 US claimed
EP-4088717-A1 USE AND COMPOSITION FOR TREATING DEMENTIA Chase Pharmaceuticals Corporation (US) 2022-11-16 EP claimed
WO-2022170022-A1 OXIDATION RESISTANT POLYMERS FOR USE AS ANION EXCHANGE MEMBRANES AND IONOMERS UNIVERSITY OF DELAWARE (US) 2022-08-11 WO claimed
CN-104739808-B Double release capsules of a kind of trospium chloride and preparation method thereof 舒泰神(北京)生物制药股份有限公司 2017-09-22 CN claimed
CN-104739808-A Trospium chloride double-release capsules and preparation method thereof STAIDSON BEIJING BIOPHARMACEUTICALS CO LTD 2015-07-01 CN claimed
CN-102718760-B Trospium chloride synthesis process Shouguang fukang pharmaceutical co ltd 2014-07-02 CN claimed
CN-103690506-A Trospium chloride slow-release composition and preparation method thereof STAIDSON BEIJING BIOPHARMACEUTICALS CO LTD 2014-04-02 CN claimed
CN-102718760-A Trospium chloride synthesis process Shouguang fukang pharmaceutical co ltd 2012-10-10 CN claimed
CN-122070276-A Prodrugs of xanomeline, prodrugs of trospium chloride and methods of using the same 人类生物科学股份有限公司 2026-05-19 CN disclosed
US-12616964-B2 Spirocyclic compound containing catalyst for use in catalyzing reaction of epoxide compound and carbon dioxide SHENZHEN CAPCHEM TECHNOLOGY CO., LTD. (CN) 2026-05-05 US disclosed
EP-4727992-A1 AEM ROLL-TO-ROLL INK FORMULATIONS AND PROCESSES FOR CO2 ELECTROLYZERS Twelve Benefit Corporation (US) 2026-04-22 EP disclosed
WO-2006000398-A1 2,3-BENZOXAZIN DERIVATIVES AS NON-STEROIDAL GLUCOCORTICOID RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2006-01-05 WO disclosed
WO-2005005451-A1 SPECIFIC GLUCOCORTICOSTEROID COMPOUND HAVING ANTI- INFLAMMATORY ACTIVITY GLAXO GROUP LIMITED (GB) 2005-01-20 WO disclosed
WO-2005005452-A1 SPECIFIC GLUCOCORTICOSTEROID COMPOUND HAVING ANTI- INFLAMMATORY ACTIVITY GLAXO GROUP LIMITED (GB) 2005-01-20 WO disclosed
EP-1072260-A1 Transdermal systems for the release of muscarinic receptor antagonists and use thereof for treatement of smooth muscle spasms in urology Novosis Pharma AG (DE) 2001-01-31 EP 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 (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-12616964-B2 Spirocyclic compound containing catalyst for use in catalyzing reaction of epoxide compound and carbon dioxide RCC2, NR3C2, CA2 CHRM3 3288/4885CHRM2 1844/4885CHRM1 1124/4885

“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.