Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GRK6 | P43250 | 9/20 | 0.49 |
| ▸ | AURKA | O14965 | 7/20 | 0.49 |
| ▸ | JAK2 | O60674 | 10/20 | 0.44 |
| ▸ | JAK3 | P52333 | 8/20 | 0.44 |
| ▸ | IGF1R | P08069 | 2/20 | 0.43 |
| ▸ | NTRK1 | P04629 | 3/20 | 0.43 |
| ▸ | AURKB | Q96GD4 | 3/20 | 0.43 |
| ▸ | PLK4 | O00444 | 1/20 | 0.43 |
| ▸ | STK10 | O94804 | 1/20 | 0.43 |
| ▸ | PAK4 | O96013 | 1/20 | 0.43 |
| ▸ | RET | P07949 | 1/20 | 0.43 |
| ▸ | FGFR1 | P11362 | 1/20 | 0.43 |
| ▸ | FER | P16591 | 1/20 | 0.43 |
| ▸ | CSNK2A2 | P19784 | 1/20 | 0.43 |
| ▸ | JAK1 | P23458 | 1/20 | 0.43 |
| ▸ | TYK2 | P29597 | 1/20 | 0.43 |
| ▸ | FLT3 | P36888 | 1/20 | 0.43 |
| ▸ | STAT3 | P40763 | 1/20 | 0.43 |
| ▸ | STAT5A | P42229 | 1/20 | 0.43 |
| ▸ | CDK3 | Q00526 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL220084 | 0.90 | JAK2 (0.54) | AURKAJAK2JAK3NTRK1AURKB | |
| SCHEMBL220039 | 0.78 | JAK2 (0.51) | AURKAJAK2JAK3NTRK1AURKB | |
| SCHEMBL217329 | 0.75 | JAK2 (0.56) | AURKAJAK2JAK3NTRK1AURKB | |
| SCHEMBL3780040 | 0.69 | JAK2 (0.38) | GRK6AURKAJAK2JAK3IGF1R | |
| SCHEMBL218751 | 0.68 | JAK2 (0.42) | GRK6AURKAJAK2JAK3IGF1R | |
| SCHEMBL783936 | 0.67 | JAK3 (0.61) | AURKAJAK2JAK3NTRK1AURKB | |
| SCHEMBL217588 | 0.67 | JAK2 (0.43) | GRK6AURKAJAK2JAK3NTRK1 | |
| SCHEMBL220471 | 0.67 | JAK2 (0.43) | GRK6AURKAJAK2JAK3NTRK1 | |
| SCHEMBL218760 | 0.66 | JAK2 (0.38) | GRK6AURKAJAK2JAK3IGF1R | |
| SCHEMBL3776392 | 0.65 | JAK2 (0.49) | AURKAJAK2JAK3NTRK1AURKB |
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-20080287475-A1 | 4-(3-Aminopyrazole) Pyrimidine Derivatives for Use as Tyrosine Kinase Inhibitors in the Treatment of Cancer | ASTRAZENECA AB (SE) | 2008-11-20 | — | — | 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-20080287475-A1 | 4-(3-Aminopyrazole) Pyrimidine Derivatives for Use as Tyrosine Kinase Inhibitors in the Treatment of Cancer | ABL1, FLT3, ERBB2 | GRK6 356/4885AURKA 46/4885JAK2 35/4885 |
“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.