Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE5A | O76074 | 20/20 | 0.87 |
| ▸ | PDE1A | P54750 | 5/20 | 0.84 |
| ▸ | PDE1B | Q01064 | 5/20 | 0.84 |
| ▸ | PDE1C | Q14123 | 5/20 | 0.84 |
| ▸ | PDE6A | P16499 | 3/20 | 0.84 |
| ▸ | PDE4B | Q07343 | 3/20 | 0.84 |
| ▸ | PDE3B | Q13370 | 3/20 | 0.84 |
| ▸ | PDE3A | Q14432 | 3/20 | 0.84 |
| ▸ | PDE2A | O00408 | 2/20 | 0.84 |
| ▸ | PDE6D | O43924 | 2/20 | 0.84 |
| ▸ | PDE9A | O76083 | 2/20 | 0.84 |
| ▸ | PDE6G | P18545 | 2/20 | 0.84 |
| ▸ | PDE4A | P27815 | 2/20 | 0.84 |
| ▸ | ADORA1 | P30542 | 2/20 | 0.84 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.84 |
| ▸ | PDE6B | P35913 | 2/20 | 0.84 |
| ▸ | PDE6C | P51160 | 2/20 | 0.84 |
| ▸ | PDE4C | Q08493 | 2/20 | 0.84 |
| ▸ | PDE4D | Q08499 | 2/20 | 0.84 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.84 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL5530 | 0.93 | PDE5A (1.00) | PDE5APDE1APDE1BPDE1CPDE6A | |
| SCHEMBL973867 | 0.93 | PDE5A (0.85) | PDE5APDE1APDE1BPDE1CPDE6A | |
| Hydrochloric Acid SCHEMBL974740 | 0.92 | PDE5A (0.98) | PDE5APDE1APDE1BPDE1CPDE6A | |
| Vardenafil SCHEMBL29390262 | 0.91 | PDE5A (1.00) | PDE5APDE1APDE1BPDE1CPDE6A | |
| Vardenafil SCHEMBL5772 | 0.91 | PDE5A (1.00) | PDE5APDE1APDE1BPDE1CPDE6A | |
| SCHEMBL12823078 | 0.91 | PDE5A (0.80) | PDE5APDE1APDE1BPDE1CPDE6A | |
| SCHEMBL12823625 | 0.91 | PDE5A (0.84) | PDE5APDE1APDE1BPDE1CPDE6A | |
| Vardenafil SCHEMBL5685 | 0.91 | PDE5A (1.00) | PDE5APDE1APDE1BPDE1CPDE6A | |
| Vardenafil SCHEMBL973820 | 0.91 | PDE5A (1.00) | PDE5APDE1APDE1BPDE1CPDE6A | |
| SCHEMBL12922553 | 0.90 | PDE5A (0.94) | PDE5APDE1APDE1BPDE1CPDE6A |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20130059844-A1 | 2-PHENYL SUBSTITUTED IMIDAZOTRIAZINONES AS PHOSPHODIESTERASE INHIBITORS | BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) | 2013-03-07 | — | — | US | disclosed |
| US-20080085897-A1 | Use of 2-alkoxyphenyl-substituted imidazotriazinones | BAYER HEALTHCARE AG (DE) | 2008-04-10 | — | — | US | disclosed |
| US-20080085897-A1 | Use of 2-alkoxyphenyl-substituted imidazotriazinones | BAYER HEALTHCARE AG (DE) | 2008-04-10 | — | — | 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 (2 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20130059844-A1 | 2-PHENYL SUBSTITUTED IMIDAZOTRIAZINONES AS PHOSPHODIESTERASE INHIBITORS | PDE3B, PDE3A, PDE2A | PDE5A 4/4885PDE1A 25/4885PDE1B 14/4885 |
| US-20080085897-A1 | Use of 2-alkoxyphenyl-substituted imidazotriazinones | PDE3B, PDE3A, PDE2A | PDE5A 4/4885PDE1A 24/4885PDE1B 20/4885 |
“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.