Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PIK3CD | O00329 | 19/20 | 0.36 |
| ▸ | RAF1 | P04049 | 1/20 | 0.34 |
| ▸ | MAP2K1 | Q02750 | 1/20 | 0.34 |
| ▸ | PIK3R1 | P27986 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL30984003 | 0.93 | PIK3CD (0.38) | PIK3CDPIK3R1 | |
| SCHEMBL31269389 | 0.93 | PIK3CD (0.41) | PIK3CDPIK3R1 | |
| SCHEMBL30983810 | 0.92 | PIK3CD (0.39) | PIK3CDPIK3R1 | |
| SCHEMBL31268814 | 0.90 | PIK3CD (0.38) | PIK3CDPIK3R1 | |
| SCHEMBL31268882 | 0.89 | PIK3CD (0.38) | PIK3CDPIK3R1 | |
| SCHEMBL31269383 | 0.89 | PIK3CD (0.43) | PIK3CDPIK3R1 | |
| SCHEMBL31269216 | 0.89 | PIK3CD (0.37) | PIK3CDPIK3R1 | |
| SCHEMBL31269039 | 0.89 | PIK3CD (0.43) | PIK3CDPIK3R1 | |
| SCHEMBL31268893 | 0.88 | PIK3CD (0.37) | PIK3CDPIK3R1 | |
| SCHEMBL31269257 | 0.87 | PIK3CD (0.36) | PIK3CDPIK3R1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-4630410-A1 | POLQ INHIBITORS | Astrazeneca AB (SE) | 2025-10-15 | — | — | EP | disclosed |
| US-20240366615-A1 | POLQ INHIBITORS | ASTRAZENECA UK LIMITED (GB) | 2024-11-07 | — | — | US | disclosed |
| WO-2024121753-A1 | POLQ INHIBITORS | ASTRAZENECA AB (SE) | 2024-06-13 | — | — | WO | 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-20240366615-A1 | POLQ INHIBITORS | POLQ, POLG, POLB | PIK3CD 434/4885RAF1 991/4885MAP2K1 2339/4885 |
“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.