Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | EPHB4 | P54760 | 1/20 | 0.48 |
| ▸ | KDR | P35968 | 19/20 | 0.47 |
| ▸ | AURKB | Q96GD4 | 6/20 | 0.47 |
| ▸ | ROCK2 | O75116 | 5/20 | 0.47 |
| ▸ | MAP4K4 | O95819 | 5/20 | 0.47 |
| ▸ | LCK | P06239 | 5/20 | 0.47 |
| ▸ | FGFR1 | P11362 | 5/20 | 0.47 |
| ▸ | FLT1 | P17948 | 5/20 | 0.47 |
| ▸ | AXL | P30530 | 5/20 | 0.47 |
| ▸ | FLT3 | P36888 | 5/20 | 0.47 |
| ▸ | CSNK1A1 | P48729 | 5/20 | 0.47 |
| ▸ | CSNK1D | P48730 | 5/20 | 0.47 |
| ▸ | CSNK1G2 | P78368 | 5/20 | 0.47 |
| ▸ | MAP4K2 | Q12851 | 5/20 | 0.47 |
| ▸ | ROCK1 | Q13464 | 5/20 | 0.47 |
| ▸ | CAMK2B | Q13554 | 5/20 | 0.47 |
| ▸ | NTRK2 | Q16620 | 5/20 | 0.47 |
| ▸ | TAOK1 | Q7L7X3 | 5/20 | 0.47 |
| ▸ | HIPK4 | Q8NE63 | 5/20 | 0.47 |
| ▸ | MAP4K5 | Q9Y4K4 | 5/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL6646551 | 0.86 | KIT (0.53) | KDRAURKBROCK2MAP4K4LCK | |
| SCHEMBL13372736 | 0.76 | KDR (0.60) | EPHB4KDRMAP4K4LCKFGFR1 | |
| SCHEMBL3528941 | 0.76 | KDR (0.65) | KDRAURKBROCK2MAP4K4LCK | |
| SCHEMBL6687438 | 0.75 | RORB (0.33) | KDRLCK | |
| SCHEMBL6385546 | 0.74 | KDR (0.52) | EPHB4KDRAURKBROCK2MAP4K4 | |
| SCHEMBL7131259 | 0.74 | FLT1 (0.59) | KDRAURKBROCK2MAP4K4LCK | |
| SCHEMBL27661150 | 0.73 | KDR (0.57) | EPHB4KDRAURKBROCK2MAP4K4 | |
| SCHEMBL3527005 | 0.73 | KDR (0.77) | KDRAURKBROCK2MAP4K4LCK | |
| SCHEMBL3526303 | 0.73 | FLT1 (0.62) | EPHB4KDRAURKBROCK2MAP4K4 | |
| SCHEMBL27640606 | 0.73 | KDR (0.51) | KDRAURKBLCKFGFR1FLT1 |
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-20050020619-A1 | Thienopyridine kinase inhibitors | ABBOTT LABORATORIES | 2005-01-27 | — | — | 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-20050020619-A1 | Thienopyridine kinase inhibitors | ABL1, MAP4K2, MAP4K5 | EPHB4 877/4885KDR 511/4885AURKB 262/4885 |
“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.