Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PLK1 | P53350 | 16/20 | 0.64 |
| ▸ | BRD4 | O60885 | 13/20 | 0.64 |
| ▸ | BRDT | Q58F21 | 4/20 | 0.62 |
| ▸ | PLK3 | Q9H4B4 | 4/20 | 0.60 |
| ▸ | DCLK1 | O15075 | 4/20 | 0.58 |
| ▸ | LRRK2 | Q5S007 | 3/20 | 0.58 |
| ▸ | MAPK7 | Q13164 | 3/20 | 0.58 |
| ▸ | DAPK3 | O43293 | 2/20 | 0.58 |
| ▸ | PRKD3 | O94806 | 2/20 | 0.58 |
| ▸ | CHEK2 | O96017 | 2/20 | 0.58 |
| ▸ | EGFR | P00533 | 2/20 | 0.58 |
| ▸ | FES | P07332 | 2/20 | 0.58 |
| ▸ | PHKG2 | P15735 | 2/20 | 0.58 |
| ▸ | CSNK1D | P48730 | 2/20 | 0.58 |
| ▸ | CLK2 | P49760 | 2/20 | 0.58 |
| ▸ | NEK2 | P51955 | 2/20 | 0.58 |
| ▸ | PTK2 | Q05397 | 2/20 | 0.58 |
| ▸ | CAMK2B | Q13554 | 2/20 | 0.58 |
| ▸ | CAMK2G | Q13555 | 2/20 | 0.58 |
| ▸ | CAMK2D | Q13557 | 2/20 | 0.58 |
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 | |
|---|---|---|---|---|
| SCHEMBL4111700 | 0.93 | PLK1 (0.72) | PLK1BRD4BRDTPLK3DCLK1 | |
| SCHEMBL3548830 | 0.92 | PLK1 (0.63) | PLK1BRD4BRDTPLK3DCLK1 | |
| SCHEMBL3547694 | 0.90 | PLK1 (0.66) | PLK1BRD4BRDTPLK3DCLK1 | |
| SCHEMBL3540668 | 0.89 | PLK1 (0.75) | PLK1BRD4BRDTPLK3DCLK1 | |
| SCHEMBL4110213 | 0.89 | PLK1 (0.61) | PLK1BRD4BRDTPLK3DCLK1 | |
| SCHEMBL4108550 | 0.89 | PLK1 (0.74) | PLK1BRD4BRDTPLK3DCLK1 | |
| SCHEMBL3547749 | 0.88 | PLK1 (0.61) | PLK1BRD4BRDTPLK3DCLK1 | |
| SCHEMBL3541304 | 0.87 | PLK1 (0.71) | PLK1BRD4BRDTPLK3DCLK1 | |
| SCHEMBL2397069 | 0.86 | PTK2 (0.58) | PLK1BRD4BRDTPLK3DCLK1 | |
| SCHEMBL3546529 | 0.86 | PLK1 (0.53) | PLK1BRD4BRDTPLK3MAPK7 |
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-7709471-B2 | Compounds | ASTRAZENECA AB (SE) | 2010-05-04 | — | — | US | disclosed |
| US-20080009482-A1 | NOVEL COMPOUNDS | ASTRAZENECA AB (SE) | 2008-01-10 | — | — | 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 (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-20080009482-A1 | NOVEL COMPOUNDS | CYP11B2, CYP11B1, CYP46A1 | PLK1 847/4885BRD4 2662/4885BRDT 3116/4885 |
“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.