Tiotropium

Tiotropium

SCHEMBL27894301

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

nearest known ligand 0.98

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 0.98
CHRM2 P08172 8/20 0.98
CHRM1 P11229 6/20 0.94
CHRM4 P08173 3/20 0.94
CHRM5 P08912 3/20 0.94
TSPO P30536 1/20 0.94
ADRA1A P35348 1/20 0.94
HRH1 P35367 1/20 0.94
OPRK1 P41145 1/20 0.94
KCNH2 Q12809 1/20 0.94
PDE3A Q14432 1/20 0.94
TMEM97 Q5BJF2 1/20 0.94
ADRB2 P07550 1/20 0.49
BLM P54132 2/20 0.46
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 SCHEMBL21483687 1.00 CHRM3 (0.98) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL6337148 0.99 CHRM3 (0.96) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL29206611 0.99 CHRM3 (0.96) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL27726355 0.99 CHRM3 (0.96) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL19471214 0.99 CHRM3 (0.96) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL28716206 0.99 CHRM3 (0.96) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL2231775 0.99 CHRM3 (0.98) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL433959 0.99 CHRM3 (0.98) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL28707361 0.99 CHRM3 (0.96) CHRM3CHRM2CHRM1CHRM4CHRM5
Tiotropium SCHEMBL2231780 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114259481-A Compound inhalation solution of odaterol 南京华盖制药有限公司 2022-04-01 CN disclosed
CN-102753152-A Respiratory Delivery of Active Agents PEARL THERAPEUTICS INC 2012-10-24 CN disclosed