Udenafil

Udenafil

SCHEMBL8065060

[2H]C([2H])([2H])N1CCCC1C([2H])([2H])C([2H])([2H])NS(=O)(=O)c1ccc(OCCC)c(-c2nc3c(C([2H])([2H])C([2H])([2H])C)nn(C)c3c(=O)[nH]2)c1

nearest known ligand 0.70

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 0.70
PDE3B Q13370 1/20 0.53
PDE3A Q14432 1/20 0.53
KDM4E B2RXH2 1/20 0.52

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 SCHEMBL8055418 0.97 PDE5A (0.68) PDE5APDE3BPDE3AKDM4E
Udenafil SCHEMBL8055997 0.97 PDE5A (0.66) PDE5APDE3BPDE3AKDM4E
Udenafil SCHEMBL8055971 0.97 PDE5A (0.73) PDE5APDE3BPDE3AKDM4E
Udenafil SCHEMBL8065506 0.97 PDE5A (0.70) PDE5APDE3BPDE3AKDM4E
Udenafil SCHEMBL8055329 0.96 PDE5A (0.70) PDE5APDE3BPDE3AKDM4E
Udenafil SCHEMBL8055337 0.95 PDE5A (0.69) PDE5APDE3BPDE3AKDM4E
Udenafil SCHEMBL8055422 0.95 PDE5A (0.74) PDE5APDE3BPDE3A
Udenafil SCHEMBL8061399 0.95 PDE5A (0.65) PDE5APDE3BPDE3AKDM4E
Udenafil SCHEMBL8055853 0.95 PDE5A (0.72) PDE5APDE3BPDE3AKDM4E
Udenafil SCHEMBL8069421 0.95 PDE5A (0.74) PDE5APDE3BPDE3AKDM4E

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 1/4885PDE3B 6/4885PDE3A 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.