Tiotropium

Tiotropium

SCHEMBL440873

C[N+]1(C)[C@@H]2CC(OC(=O)C(O)(c3cccs3)c3cccs3)C[C@H]1[C@@H]1O[C@@H]12.[Br-]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM3

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

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CHRM3 known ✓ P20309 17/20 1.00
CHRM2 P08172 8/20 1.00
CHRM1 P11229 6/20 0.98
CHRM4 P08173 3/20 0.98
CHRM5 P08912 3/20 0.98
TSPO P30536 1/20 0.98
ADRA1A P35348 1/20 0.98
HRH1 P35367 1/20 0.98
OPRK1 P41145 1/20 0.98
KCNH2 Q12809 1/20 0.98
PDE3A Q14432 1/20 0.98
TMEM97 Q5BJF2 1/20 0.98
ADRB2 P07550 1/20 0.49
BLM P54132 2/20 0.47
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
TSHR P16473 1/20 0.46
HIF1A Q16665 1/20 0.46
HSD17B10 Q99714 1/20 0.46

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
Tiotropium SCHEMBL19581677 1.00 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL29527286 1.00 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL4589 1.00 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL8625 1.00 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL15005742 1.00 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL14672487 1.00 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL7607795 1.00 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL155760 0.99 CHRM3 (1.00) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL5448036 0.99 CHRM3 (0.98) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL2231775 0.99 CHRM3 (0.98) 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 586 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3500241-B1 COMBINATION THERAPY FOR COPD CHIESI FARM SPA (IT) 2023-10-04 EP claimed
US-20200187851-A1 PERIODONTAL DISEASE STRATIFICATION AND USES THEREOF THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL 2020-06-18 US claimed
EP-3500241-A1 COMBINATION THERAPY FOR COPD Chiesi Farmaceutici S.p.A. (IT) 2019-06-26 EP claimed
US-10098837-B2 Combination therapy for COPD CHIESI FARMACEUTICI S.P.A. (IT) 2018-10-16 US claimed
WO-2018033598-A1 COMBINATION THERAPY FOR COPD CHIESI FARMACEUTICI S.P.A. (IT) 2018-02-22 WO claimed
US-20180028439-A1 COMBINATION THERAPY FOR COPD CHIESI FARMACEUTICI S.P.A (IT) 2018-02-01 US claimed
EP-4731184-A1 A PRESSURIZED INHALATION COMPOSITION OF TIOTROPIUM Glenmark Pharmaceuticals Limited (IN) 2026-04-29 EP disclosed
EP-4731184-A1 A PRESSURIZED INHALATION COMPOSITION OF TIOTROPIUM Glenmark Pharmaceuticals Limited (IN) 2026-04-29 EP disclosed
WO-2026047392-A1 A PRESSURIZED INHALATION COMPOSITION OF TIOTROPIUM GLENMARK SPECIALTY S.A. (CH) 2026-03-05 WO disclosed
WO-2026047392-A1 A PRESSURIZED INHALATION COMPOSITION OF TIOTROPIUM GLENMARK SPECIALTY S.A. (CH) 2026-03-05 WO disclosed
US-12528812-B2 Pyrazolopyrimidine aryl ether inhibitors of JAK kinases and uses thereof GENENTECH, INC. (US) 2026-01-20 US disclosed
US-20250388601-A1 Compounds, Compositions and Methods DENALI THERAPEUTICS INC. (US) 2025-12-25 US disclosed
EP-4430037-B1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF GENZYME CORP (US) 2025-10-29 EP disclosed
WO-2001078736-A1 MEDICAL COMBINATIONS COMPRISING TIOTROPIUM AND ROFLEPONIDE GLAXO GROUP LIMITED (GB) 2001-10-25 WO disclosed
WO-2001078736-A1 MEDICAL COMBINATIONS COMPRISING TIOTROPIUM AND ROFLEPONIDE GLAXO GROUP LIMITED (GB) 2001-10-25 WO disclosed
WO-2001078739-A1 MEDICAL COMBINATIONS COMPRISING TIOTROPIUM AND FLUTICASONE PROPRIONATE GLAXO GROUP LIMITED (GB) 2001-10-25 WO disclosed
WO-2001078741-A1 MEDICAL COMBINATIONS COMPRISING TIOTROPIUM AND BUDESONIDE GLAXO GROUP LIMITED (GB) 2001-10-25 WO disclosed
WO-2001078741-A1 MEDICAL COMBINATIONS COMPRISING TIOTROPIUM AND BUDESONIDE GLAXO GROUP LIMITED (GB) 2001-10-25 WO disclosed
WO-2001078739-A1 MEDICAL COMBINATIONS COMPRISING TIOTROPIUM AND FLUTICASONE PROPRIONATE GLAXO GROUP LIMITED (GB) 2001-10-25 WO disclosed
WO-2000047200-A1 COMBINATIONS OF FORMOTEROL AND A TIOTROPIUM SALT NOVARTIS AG (CH) 2000-08-17 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-20250388601-A1 Compounds, Compositions and Methods AURKC, WEE2, ERBB2 CHRM3 2119/4885CHRM2 1517/4885CHRM1 1894/4885
US-12528812-B2 Pyrazolopyrimidine aryl ether inhibitors of JAK kinases and uses thereof JAK1, JAK2, CNKSR1 CHRM3 763/4885CHRM2 1244/4885CHRM1 850/4885

“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.