Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR52 | Q9Y2T5 | 4/20 | 0.45 |
| ▸ | PRKDC | P78527 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.38 |
| ▸ | MAPT | P10636 | 2/20 | 0.38 |
| ▸ | NPC1 | O15118 | 1/20 | 0.38 |
| ▸ | RAB9A | P51151 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.38 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.38 |
| ▸ | USP2 | O75604 | 1/20 | 0.37 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.37 |
| ▸ | JMJD6 | Q6NYC1 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL3196519 | 0.89 | GPR52 (0.47) | GPR52PRKDCJMJD6 | |
| SCHEMBL3204129 | 0.84 | GPR52 (0.49) | GPR52PRKDCPIK3CA | |
| SCHEMBL3198471 | 0.83 | GPR52 (0.62) | GPR52 | |
| SCHEMBL3204381 | 0.81 | GPR52 (0.49) | GPR52PRKDCALDH1A1MAPTNPC1 | |
| SCHEMBL1849612 | 0.81 | GPR52 (0.48) | GPR52PRKDCALDH1A1MAPTNPC1 | |
| SCHEMBL1848252 | 0.80 | GPR52 (0.44) | GPR52PRKDCALDH1A1MAPTNPC1 | |
| SCHEMBL1850789 | 0.80 | GPR52 (0.53) | GPR52PRKDCALDH1A1MAPTNPC1 | |
| SCHEMBL3219547 | 0.80 | GPR52 (0.54) | GPR52ALDH1A1MAPTNPC1RAB9A | |
| SCHEMBL1850159 | 0.80 | GPR52 (0.54) | GPR52PRKDCALDH1A1MAPTNPC1 | |
| SCHEMBL1854584 | 0.79 | GPR52 (0.48) | GPR52PRKDCALDH1A1MAPTNPC1 |
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-20100041891-A1 | AMIDE COMPOUND | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2010-02-18 | — | — | 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-20100041891-A1 | AMIDE COMPOUND | GPR52, GPR132, NR5A2 | GPR52 1/4885PRKDC 4721/4885ALDH1A1 2005/4885 |
“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.