Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LCK | P06239 | 7/20 | 0.61 |
| ▸ | KDR | P35968 | 7/20 | 0.61 |
| ▸ | MAPK14 | Q16539 | 6/20 | 0.61 |
| ▸ | JAK3 | P52333 | 5/20 | 0.61 |
| ▸ | TEK | Q02763 | 3/20 | 0.61 |
| ▸ | BRAF | P15056 | 3/20 | 0.61 |
| ▸ | DDR2 | Q16832 | 6/20 | 0.60 |
| ▸ | FGFR1 | P11362 | 1/20 | 0.56 |
| ▸ | CSF1R | P07333 | 3/20 | 0.53 |
| ▸ | KIT | P10721 | 2/20 | 0.51 |
| ▸ | SYK | P43405 | 2/20 | 0.49 |
| ▸ | SRC | P12931 | 1/20 | 0.49 |
| ▸ | TYK2 | P29597 | 1/20 | 0.49 |
| ▸ | MAPK8 | P45983 | 1/20 | 0.49 |
| ▸ | MAPK9 | P45984 | 1/20 | 0.49 |
| ▸ | MAPK10 | P53779 | 1/20 | 0.49 |
| ▸ | BTK | Q06187 | 1/20 | 0.49 |
| ▸ | RAF1 | P04049 | 2/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL1149308 | 0.94 | DDR2 (0.59) | LCKKDRMAPK14JAK3TEK | |
| SCHEMBL1149236 | 0.92 | DDR2 (0.57) | LCKKDRMAPK14JAK3TEK | |
| SCHEMBL1077653 | 0.91 | LCK (0.58) | LCKKDRMAPK14JAK3TEK | |
| SCHEMBL1082055 | 0.91 | LCK (0.60) | LCKKDRMAPK14JAK3TEK | |
| SCHEMBL1078338 | 0.89 | DDR2 (0.54) | LCKKDRMAPK14JAK3TEK | |
| SCHEMBL1082249 | 0.88 | LCK (0.66) | LCKKDRMAPK14JAK3TEK | |
| SCHEMBL1149064 | 0.87 | LCK (0.65) | LCKKDRMAPK14JAK3TEK | |
| SCHEMBL1149222 | 0.87 | KDR (0.62) | LCKKDRMAPK14JAK3TEK | |
| SCHEMBL1077958 | 0.85 | LCK (0.57) | LCKKDRMAPK14JAK3TEK | |
| SCHEMBL1149466 | 0.85 | KDR (0.60) | LCKKDRMAPK14JAK3TEK |
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-2269993-B1 | 2-AMINOQUINAZOLINE DERIVATIVE | KYOWA HAKKO KIRIN CO LTD (JP) | 2013-02-27 | — | — | EP | disclosed |
| US-20110039845-A1 | 2-AMINOQUINAZOLINE DERIVATIVE | KYOWA HAKKO KIRIN CO., LTD. (JP) | 2011-02-17 | — | — | US | disclosed |
| EP-2269993-A1 | 2-AMINOQUINAZOLINE DERIVATIVE | Kyowa Hakko Kirin Co., Ltd. (JP) | 2011-01-05 | — | — | EP | 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-20110039845-A1 | 2-AMINOQUINAZOLINE DERIVATIVE | H1-2, H1-3, H1-0 | LCK 3187/4885KDR 896/4885MAPK14 2338/4885 |
“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.