Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLA1 | P09884 | 2/20 | 0.60 |
| ▸ | KCNH2 | Q12809 | 7/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.48 |
| ▸ | ABCB1 | P08183 | 2/20 | 0.47 |
| ▸ | TSHR | P16473 | 1/20 | 0.47 |
| ▸ | ENPP2 | Q13822 | 1/20 | 0.46 |
| ▸ | MEN1 | O00255 | 2/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.46 |
| ▸ | NPC1 | O15118 | 1/20 | 0.45 |
| ▸ | RAB9A | P51151 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL6699742 | 0.92 | POLA1 (0.59) | POLA1KCNH2ALDH1A1ABCB1TSHR | |
| SCHEMBL6697394 | 0.91 | POLA1 (0.59) | POLA1KCNH2ALDH1A1ABCB1TSHR | |
| SCHEMBL7590238 | 0.91 | POLA1 (0.61) | POLA1KCNH2ALDH1A1ABCB1TSHR | |
| SCHEMBL6695445 | 0.91 | POLA1 (0.61) | POLA1KCNH2ALDH1A1ABCB1TSHR | |
| SCHEMBL6695780 | 0.88 | KCNH2 (0.55) | POLA1KCNH2ALDH1A1ABCB1TSHR | |
| SCHEMBL6694571 | 0.88 | POLA1 (0.56) | POLA1KCNH2ALDH1A1ABCB1TSHR | |
| SCHEMBL6692158 | 0.87 | POLA1 (0.55) | POLA1KCNH2ALDH1A1ABCB1TSHR | |
| SCHEMBL6694375 | 0.87 | KCNH2 (0.57) | POLA1KCNH2ALDH1A1ABCB1TSHR | |
| SCHEMBL6694266 | 0.87 | POLA1 (0.54) | POLA1KCNH2ALDH1A1ABCB1TSHR | |
| SCHEMBL6695911 | 0.87 | KCNH2 (0.56) | POLA1KCNH2ALDH1A1ABCB1TSHR |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20020045619-A1 | 4-oxo-1,4-dihydro-3-cinnolinecarboxamides as antiviral agents | PHARMACIA & UPJOHN COMPANY | 2002-04-18 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20020045619-A1 | 4-oxo-1,4-dihydro-3-cinnolinecarboxamides as antiviral agents | ZC3HAV1, ZC3HAV1L, EIF2AK2 | POLA1 219/4885KCNH2 2120/4885ALDH1A1 575/4885 |
“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.