Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AURKB | Q96GD4 | 11/20 | 0.80 |
| ▸ | KDR | P35968 | 7/20 | 0.80 |
| ▸ | JAK2 | O60674 | 10/20 | 0.59 |
| ▸ | JAK1 | P23458 | 11/20 | 0.58 |
| ▸ | CDC7 | O00311 | 1/20 | 0.57 |
| ▸ | DAPK3 | O43293 | 1/20 | 0.57 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.57 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.57 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.57 |
| ▸ | PAK4 | O96013 | 1/20 | 0.57 |
| ▸ | PIM1 | P11309 | 1/20 | 0.57 |
| ▸ | PRKACA | P17612 | 1/20 | 0.57 |
| ▸ | CDK2 | P24941 | 1/20 | 0.57 |
| ▸ | SYK | P43405 | 1/20 | 0.57 |
| ▸ | CSNK1A1 | P48729 | 1/20 | 0.57 |
| ▸ | CLK2 | P49760 | 1/20 | 0.57 |
| ▸ | GSK3A | P49840 | 1/20 | 0.57 |
| ▸ | GSK3B | P49841 | 1/20 | 0.57 |
| ▸ | CDK7 | P50613 | 1/20 | 0.57 |
| ▸ | CDK9 | P50750 | 1/20 | 0.57 |
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 | |
|---|---|---|---|---|
| SCHEMBL3776767 | 1.00 | AURKB (0.80) | AURKBKDRJAK2JAK1CDC7 | |
| SCHEMBL3772761 | 0.89 | AURKB (1.00) | AURKBKDRJAK2JAK1CDC7 | |
| SCHEMBL1703376 | 0.89 | AURKB (1.00) | AURKBKDRJAK2JAK1CDC7 | |
| SCHEMBL1703631 | 0.87 | AURKB (1.00) | AURKBKDRJAK2JAK1CDC7 | |
| SCHEMBL3778135 | 0.87 | AURKB (1.00) | AURKBKDRJAK2JAK1CDC7 | |
| SCHEMBL1703907 | 0.87 | AURKB (1.00) | AURKBKDRJAK2JAK1CDC7 | |
| SCHEMBL3773560 | 0.87 | AURKB (1.00) | AURKBKDRJAK2JAK1CDC7 | |
| SCHEMBL3767811 | 0.87 | KDR (0.69) | AURKBKDRJAK2JAK1JAK3 | |
| SCHEMBL1702994 | 0.87 | KDR (0.69) | AURKBKDRJAK2JAK1JAK3 | |
| SCHEMBL3767320 | 0.82 | AURKB (0.83) | AURKBKDRJAK2JAK1CDC7 |
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-8426408-B2 | Pyrimidine inhibitors of kinases | ABBVIE INC. (US) | 2013-04-23 | — | — | US | disclosed |
| US-20100317680-A1 | PYRIMIDINE INHIBITORS OF KINASES | ABBOTT LABORATORIES (US) | 2010-12-16 | — | — | 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-20100317680-A1 | PYRIMIDINE INHIBITORS OF KINASES | AURKA, AURKC, AURKB | AURKB 3/4885KDR 38/4885JAK2 256/4885 |
“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.