Tolterodine

Tolterodine

SCHEMBL1989702

CC(C)C(=O)O.Cc1ccc(O)c([C@H](CCN(C(C)C)C(C)C)c2ccccc2)c1

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM2CHRM3

The experimentally established mechanism targets of Tolterodine. 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
CHRM3 known ✓ P20309 8/20 0.88
CHRM2 known ✓ P08172 3/20 0.88
CHRM1 P11229 3/20 0.88
MAPT P10636 3/20 0.88
CHRM5 P08912 2/20 0.88
HRH1 P35367 2/20 0.88
LMNA P02545 2/20 0.88
ESR1 P03372 1/20 0.88
CHRM4 P08173 1/20 0.88
KCNE1 P15382 1/20 0.88
PTGS1 P23219 1/20 0.88
HRH2 P25021 1/20 0.88
HTR2A P28223 1/20 0.88
SLC6A4 P31645 1/20 0.88
ADRA1A P35348 1/20 0.88
OPRK1 P41145 1/20 0.88
KCNQ1 P51787 1/20 0.88
KCNH2 Q12809 1/20 0.88
CACNA1C Q13936 1/20 0.88
SCN5A Q14524 1/20 0.88

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
Tolterodine SCHEMBL574529 0.94 CHRM3 (0.90) CHRM3CHRM2CHRM1MAPTCHRM5
Tolterodine SCHEMBL580446 0.94 CHRM3 (1.00) CHRM3CHRM2CHRM1MAPTCHRM5
Tolterodine SCHEMBL3064 0.94 CHRM3 (1.00) CHRM3CHRM2CHRM1MAPTCHRM5
Tolterodine SCHEMBL29379290 0.94 CHRM3 (1.00) CHRM3CHRM2CHRM1MAPTCHRM5
Tolterodine SCHEMBL36882 0.94 CHRM3 (1.00) CHRM3CHRM2CHRM1MAPTCHRM5
Tolterodine SCHEMBL29635996 0.94 CHRM3 (1.00) CHRM3CHRM2CHRM1MAPTCHRM5
Tolterodine SCHEMBL820421 0.94 CHRM3 (1.00) CHRM3CHRM2CHRM1MAPTCHRM5
Tolterodine SCHEMBL3098149 0.93 CHRM3 (1.00) CHRM3CHRM2CHRM1MAPTCHRM5
Tolterodine SCHEMBL2403972 0.93 CHRM3 (1.00) CHRM3CHRM2CHRM1MAPTCHRM5
Tolterodine SCHEMBL467372 0.93 CHRM3 (1.00) CHRM3CHRM2CHRM1MAPTCHRM5

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2338871-B1 A process for the preparation of fesoterodine with low impurities content DIPHARMA FRANCIS SRL (IT) 2013-09-11 EP disclosed
US-8455678-B2 Process for the preparation of fesoterodine with low impurities content DIPHARMA FRANCIS S.R.L. (IT) 2013-06-04 US disclosed
US-8455678-B2 Process for the preparation of fesoterodine with low impurities content DIPHARMA FRANCIS S.R.L. (IT) 2013-06-04 US disclosed
EP-2338871-A1 A process for the preparation of fesoterodine with low impurities content Dipharma Francis S.r.l. (IT) 2011-06-29 EP disclosed
EP-2338871-A1 A process for the preparation of fesoterodine with low impurities content Dipharma Francis S.r.l. (IT) 2011-06-29 EP disclosed
US-20110152367-A1 PROCESS FOR THE PREPARATION OF FESOTERODINE WITH LOW IMPURITIES CONTENT DIPHARMA FRANCIS S.R.L. (IT) 2011-06-23 US disclosed
US-20110152367-A1 PROCESS FOR THE PREPARATION OF FESOTERODINE WITH LOW IMPURITIES CONTENT DIPHARMA FRANCIS S.R.L. (IT) 2011-06-23 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 (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-20110152367-A1 PROCESS FOR THE PREPARATION OF FESOTERODINE WITH LOW IMPURITIES CONTENT ADRA2B, ADRA1B, FES CHRM3 423/4885CHRM2 567/4885CHRM1 1168/4885

“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.