Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC2A1 | P11166 | 3/20 | 0.56 |
| ▸ | BRAF | P15056 | 5/20 | 0.51 |
| ▸ | IGF1R | P08069 | 8/20 | 0.46 |
| ▸ | KDR | P35968 | 4/20 | 0.46 |
| ▸ | MAP4K4 | O95819 | 3/20 | 0.46 |
| ▸ | LCK | P06239 | 3/20 | 0.46 |
| ▸ | CSF1R | P07333 | 3/20 | 0.46 |
| ▸ | RET | P07949 | 3/20 | 0.46 |
| ▸ | MAP4K2 | Q12851 | 3/20 | 0.46 |
| ▸ | STK3 | Q13188 | 3/20 | 0.46 |
| ▸ | TAOK1 | Q7L7X3 | 3/20 | 0.46 |
| ▸ | MAP4K5 | Q9Y4K4 | 3/20 | 0.46 |
| ▸ | AURKB | Q96GD4 | 3/20 | 0.46 |
| ▸ | PRKD3 | O94806 | 2/20 | 0.46 |
| ▸ | FYN | P06241 | 2/20 | 0.46 |
| ▸ | FLT1 | P17948 | 2/20 | 0.46 |
| ▸ | LRRK2 | Q5S007 | 2/20 | 0.46 |
| ▸ | MET | P08581 | 1/20 | 0.46 |
| ▸ | ROS1 | P08922 | 1/20 | 0.46 |
| ▸ | ROCK1 | Q13464 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL12726205 | 0.89 | SLC2A1 (0.67) | SLC2A1BRAFIGF1RKDRMAP4K4 | |
| SCHEMBL12726212 | 0.83 | BRAF (0.58) | SLC2A1BRAFIGF1RKDRMAP4K4 | |
| SCHEMBL12726216 | 0.81 | BRAF (0.52) | SLC2A1BRAFIGF1RKDRMAP4K4 | |
| SCHEMBL1641693 | 0.80 | BRAF (0.54) | SLC2A1BRAFIGF1RKDRMAP4K4 | |
| SCHEMBL1641934 | 0.79 | SLC2A1 (0.56) | SLC2A1BRAFIGF1RKDRMAP4K4 | |
| SCHEMBL1639294 | 0.79 | BRAF (0.49) | SLC2A1BRAFIGF1RKDRMAP4K4 | |
| SCHEMBL1640303 | 0.79 | IGF1R (0.55) | SLC2A1BRAFIGF1RKDRMAP4K4 | |
| SCHEMBL12766917 | 0.78 | BRAF (0.52) | SLC2A1BRAFIGF1RKDRMAP4K4 | |
| SCHEMBL1640283 | 0.78 | BRAF (0.53) | SLC2A1BRAFIGF1RKDRMAP4K4 | |
| SCHEMBL1641738 | 0.78 | IGF1R (0.69) | SLC2A1BRAFIGF1RKDRMAP4K4 |
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-20110098296-A1 | Thiazole And Oxazole Kinase Inhibitors | GLAXOSMITHKLINE LLC | 2011-04-28 | — | — | 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-20110098296-A1 | Thiazole And Oxazole Kinase Inhibitors | PDXK, MAP3K1, MAP4K2 | SLC2A1 2698/4885BRAF 151/4885IGF1R 396/4885 |
“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.