Udenafil

Udenafil

SCHEMBL8055019

[2H]C([2H])(CC1CCCN1C)NS(=O)(=O)c1ccc(OCCC)c(-c2nc3c(CC([2H])([2H])C([2H])([2H])[2H])nn(C)c3c(=O)[nH]2)c1

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PDE5A

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE5A known ✓ O76074 19/20 0.80
KDM4E B2RXH2 1/20 0.55
PDE3B Q13370 1/20 0.55
PDE3A Q14432 1/20 0.55

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
Udenafil SCHEMBL8055020 0.97 PDE5A (0.76) PDE5AKDM4EPDE3BPDE3A
Udenafil SCHEMBL8066443 0.97 PDE5A (0.76) PDE5AKDM4EPDE3BPDE3A
Udenafil SCHEMBL8064582 0.97 PDE5A (0.82) PDE5AKDM4EPDE3BPDE3A
Udenafil SCHEMBL8054825 0.95 PDE5A (0.83) PDE5AKDM4EPDE3BPDE3A
Udenafil SCHEMBL8069104 0.95 PDE5A (0.87) PDE5AKDM4EPDE3BPDE3A
Udenafil SCHEMBL8056448 0.95 PDE5A (0.72) PDE5AKDM4EPDE3BPDE3A
Udenafil SCHEMBL8067040 0.95 PDE5A (0.76) PDE5AKDM4EPDE3BPDE3A
Udenafil SCHEMBL8055012 0.95 PDE5A (0.89) PDE5AKDM4E
Udenafil SCHEMBL8067970 0.95 PDE5A (0.76) PDE5AKDM4EPDE3BPDE3A
Udenafil SCHEMBL8066234 0.95 PDE5A (0.80) PDE5AKDM4EPDE3BPDE3A

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-20080194529-A1 HIGHLY SELECTIVE and LONG-ACTING PDE5 MODULATORS AUSPEX PHARMACEUTICALS, INC. (US) 2008-08-14 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-20080194529-A1 HIGHLY SELECTIVE and LONG-ACTING PDE5 MODULATORS PDE5A, PDE7A, PDE3A PDE5A 1/4885KDM4E 939/4885PDE3B 6/4885

“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.