Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 1/20 | 0.65 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.65 |
| ▸ | MEN1 | O00255 | 4/20 | 0.65 |
| ▸ | TSHR | P16473 | 1/20 | 0.58 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.58 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.54 |
| ▸ | FOLH1 | Q04609 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| SCHEMBL1647434 | 0.89 | KMT2A (0.63) | POLBKMT2AMEN1TSHRALDH1A1 | |
| SCHEMBL1647944 | 0.89 | MAPT (0.64) | POLBKMT2AMEN1HSD17B10ALDH1A1 | |
| SCHEMBL1647449 | 0.89 | KMT2A (0.57) | POLBKMT2AMEN1HSD17B10FOLH1 | |
| SCHEMBL6916613 | 0.81 | LRRK2 (0.69) | POLBKMT2AMEN1ALDH1A1 | |
| SCHEMBL1001249 | 0.80 | APEX1 (0.73) | POLBKMT2ATSHRHSD17B10CYP3A4 | |
| SCHEMBL1648571 | 0.80 | LRRK2 (0.70) | POLBKMT2AMEN1ALDH1A1 | |
| SCHEMBL1647823 | 0.79 | MEN1 (0.54) | POLBKMT2AMEN1TSHRALDH1A1 | |
| SCHEMBL8544209 | 0.79 | APEX1 (0.75) | POLBTSHRHSD17B10CYP3A4ALDH1A1 | |
| SCHEMBL3885337 | 0.79 | FOLH1 (0.60) | POLBKMT2AMEN1ALDH1A1FOLH1 | |
| SCHEMBL1647314 | 0.78 | MAPT (0.62) | POLBKMT2AMEN1HSD17B10ALDH1A1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2483254-B1 | NOVEL COMPOUNDS | GLAXO GROUP LTD (GB) | 2014-08-13 | — | — | EP | disclosed |
| US-8778939-B2 | Compounds | GLAXO GROUP LIMITED (GB) | 2014-07-15 | — | — | US | disclosed |
| EP-2483254-A1 | NOVEL COMPOUNDS | Glaxo Group Limited (GB) | 2012-08-08 | — | — | EP | disclosed |
| US-20120184553-A1 | NOVEL COMPOUNDS | GLAXO GROUP LIMITED (GB) | 2012-07-19 | — | — | US | disclosed |
| WO-2011038572-A1 | NOVEL COMPOUNDS | GLAXO GROUP LIMITED (GB) | 2011-04-07 | — | — | WO | 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-20120184553-A1 | NOVEL COMPOUNDS | LRRK2, PARK7, PINK1 | POLB 1889/4885KMT2A 2336/4885MEN1 4102/4885 |
“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.