Tarafenacin

Tarafenacin

SCHEMBL3751328

Cl.O=C(OC1CN2CCC1CC2)N(Cc1cc(F)c(F)c(F)c1)c1cccc(F)c1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM3

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

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHRM3 known ✓ P20309 20/20 0.98
CHRM2 P08172 19/20 0.98
CHRM1 P11229 19/20 0.98
CHRM5 P08912 3/20 0.56
CHRM4 P08173 2/20 0.56
PDE4B Q07343 1/20 0.45

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
Tarafenacin SCHEMBL3751324 1.00 CHRM3 (0.98) CHRM3CHRM2CHRM1CHRM5CHRM4
Tarafenacin SCHEMBL2278272 0.99 CHRM2 (1.00) CHRM3CHRM2CHRM1CHRM5CHRM4
Tarafenacin SCHEMBL29352113 0.99 CHRM2 (1.00) CHRM3CHRM2CHRM1CHRM5CHRM4
Tarafenacin SCHEMBL2278264 0.99 CHRM2 (1.00) CHRM3CHRM2CHRM1CHRM5CHRM4
SCHEMBL13812723 0.93 CHRM3 (0.88) CHRM3CHRM2CHRM1CHRM5CHRM4
SCHEMBL5006033 0.90 CHRM1 (0.85) CHRM3CHRM2CHRM1CHRM5CHRM4
SCHEMBL5006034 0.90 CHRM1 (0.85) CHRM3CHRM2CHRM1CHRM5CHRM4
SCHEMBL5006869 0.89 CHRM2 (0.86) CHRM3CHRM2CHRM1CHRM5CHRM4
SCHEMBL5006871 0.89 CHRM2 (0.86) CHRM3CHRM2CHRM1CHRM5CHRM4
SCHEMBL5006110 0.89 CHRM2 (0.90) CHRM3CHRM2CHRM1CHRM5CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7838534-B2 Quinuclidine derivatives as M3 antagonists CHIESI FARMACEUTICI S.P.A. (IT) 2010-11-23 US disclosed
EP-2080507-A1 Pharmaceutical formulations comprising an anticholinergic drug CHIESI FARMACEUTICI S.p.A. (IT) 2009-07-22 EP disclosed
EP-2080523-A1 Compositions comprising an antimuscarinic and a long-acting beta-agonist CHIESI FARMACEUTICI S.p.A. (IT) 2009-07-22 EP disclosed
EP-2080508-A1 Dry powder formulation comprising an anticholinergic drug CHIESI FARMACEUTICI S.p.A. (IT) 2009-07-22 EP disclosed
EP-2049533-A2 QUINUCLIDINE DERIVATIVES AS M3 ANTAGONISTS CHIESI FARMACEUTICI S.p.A. (IT) 2009-04-22 EP disclosed
US-20080039493-A1 Quinuclidine derivatives as M3 antagonists CHIESI FARMACEUTICI S.P.A. 2008-02-14 US disclosed
WO-2008012290-A2 QUINUCLIDINE DERIVATIVES AS M3 ANTAGONISTS CHIESI FARMACEUTICI S.P.A. (IT) 2008-01-31 WO disclosed
EP-1882691-A1 Quinuclidine derivatives as M3 antagonists CHIESI FARMACEUTICI S.p.A. (IT) 2008-01-30 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-20080039493-A1 Quinuclidine derivatives as M3 antagonists CHRM4, CHRM3, CHRM1 CHRM3 2/4885CHRM2 4/4885CHRM1 3/4885

“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.