Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PAK4 | O96013 | 2/20 | 0.38 |
| ▸ | PAK1 | Q13153 | 2/20 | 0.38 |
| ▸ | JAK1 | P23458 | 6/20 | 0.38 |
| ▸ | TYK2 | P29597 | 6/20 | 0.38 |
| ▸ | JAK3 | P52333 | 6/20 | 0.38 |
| ▸ | JAK2 | O60674 | 6/20 | 0.38 |
| ▸ | PLK4 | O00444 | 1/20 | 0.38 |
| ▸ | AURKA | O14965 | 7/20 | 0.37 |
| ▸ | AURKB | Q96GD4 | 5/20 | 0.37 |
| ▸ | SYK | P43405 | 2/20 | 0.37 |
| ▸ | NTRK1 | P04629 | 1/20 | 0.35 |
| ▸ | RET | P07949 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL4524830 | 0.89 | AURKA (0.41) | PAK4PAK1JAK1TYK2JAK3 | |
| SCHEMBL4524824 | 0.89 | AURKA (0.41) | PAK4PAK1JAK1TYK2JAK3 | |
| SCHEMBL4534020 | 0.89 | AURKA (0.41) | PAK4PAK1JAK1TYK2JAK3 | |
| SCHEMBL13633968 | 0.84 | PAK4 (0.40) | PAK4PAK1JAK1TYK2JAK3 | |
| SCHEMBL13634000 | 0.82 | PAK4 (0.40) | PAK4PAK1JAK1TYK2JAK3 | |
| SCHEMBL4529635 | 0.82 | PAK4 (0.42) | PAK4PAK1JAK1TYK2JAK3 | |
| SCHEMBL4513602 | 0.81 | PAK4 (0.45) | PAK4PAK1JAK1TYK2JAK3 | |
| SCHEMBL13633950 | 0.75 | PAK4 (0.46) | PAK4PAK1JAK2PLK4AURKA | |
| SCHEMBL4517697 | 0.74 | AURKA (0.47) | PAK4PAK1JAK2PLK4AURKA | |
| SCHEMBL4531074 | 0.74 | AURKA (0.47) | PAK4PAK1JAK2PLK4AURKA |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090281073-A1 | HETEROAROMATIC DERIVATIVES USEFUL AS ANTICANCER AGENTS | BHATTACHARYA SAMIT KUMAR | 2009-11-12 | — | — | US | disclosed |
| US-20090281073-A1 | HETEROAROMATIC DERIVATIVES USEFUL AS ANTICANCER AGENTS | BHATTACHARYA SAMIT KUMAR | 2009-11-12 | — | — | 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-20090281073-A1 | HETEROAROMATIC DERIVATIVES USEFUL AS ANTICANCER AGENTS | CCNY, TP53, CCNE1 | PAK4 3321/4885PAK1 2492/4885JAK1 2762/4885 |
“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.