Darifenacin

Darifenacin

SCHEMBL5085916

Br.NC(=O)C(c1ccccc1)(c1ccccc1)[C@H]1CCN(CCc2ccc3c(c2)CCO3)C1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM2CHRM3

The experimentally established mechanism targets of Darifenacin. 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 3/20 0.98
CHRM2 known ✓ P08172 2/20 0.98
CHRM5 P08912 5/20 0.98
CHRM1 P11229 5/20 0.98
CHRM4 P08173 3/20 0.98
ADRB2 P07550 1/20 0.98
ADRB1 P08588 1/20 0.98
ADRA2A P08913 1/20 0.98
DRD2 P14416 1/20 0.98
KCNE1 P15382 1/20 0.98
ADRA2B P18089 1/20 0.98
ADRA2C P18825 1/20 0.98
HRH2 P25021 1/20 0.98
HTR2A P28223 1/20 0.98
SLC6A4 P31645 1/20 0.98
ADRA1A P35348 1/20 0.98
OPRM1 P35372 1/20 0.98
OPRK1 P41145 1/20 0.98
HTR2B P41595 1/20 0.98
KCNQ1 P51787 1/20 0.98

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
Darifenacin SCHEMBL1318587 1.00 CHRM5 (0.98) CHRM5CHRM1CHRM4CHRM3CHRM2
Darifenacin SCHEMBL453486 1.00 CHRM5 (0.98) CHRM5CHRM1CHRM4CHRM3CHRM2
Darifenacin SCHEMBL29519864 1.00 CHRM5 (0.98) CHRM5CHRM1CHRM4CHRM3CHRM2
Darifenacin SCHEMBL2774455 0.99 CHRM5 (1.00) CHRM5CHRM1CHRM4CHRM3CHRM2
Darifenacin SCHEMBL56574 0.99 CHRM5 (1.00) CHRM5CHRM1CHRM4CHRM3CHRM2
Darifenacin SCHEMBL113331 0.99 CHRM5 (1.00) CHRM5CHRM1CHRM4CHRM3CHRM2
Darifenacin SCHEMBL31257801 0.99 CHRM5 (1.00) CHRM5CHRM1CHRM4CHRM3CHRM2
Darifenacin SCHEMBL1023445 0.98 CHRM5 (0.98) CHRM5CHRM1CHRM4CHRM3CHRM2
Darifenacin SCHEMBL3662174 0.98 CHRM5 (0.98) CHRM5CHRM1CHRM4CHRM3CHRM2
Darifenacin SCHEMBL138745 0.98 CHRM5 (0.98) CHRM5CHRM1CHRM4CHRM3CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080312455-A1 Method For Determining Enantiomeric Purity Of Darifenacin And Intermediates MEDICHEM, S.A. (ES) 2008-12-18 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-20080312455-A1 Method For Determining Enantiomeric Purity Of Darifenacin And Intermediates OPRL1, ADRB3, ADRB1 CHRM3 36/4885CHRM2 88/4885CHRM5 50/4885

“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.