Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPGD | P15428 | 12/20 | 0.79 |
| ▸ | MGLL | Q99685 | 1/20 | 0.55 |
| ▸ | GRM5 | P41594 | 2/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.45 |
| ▸ | USP2 | O75604 | 1/20 | 0.45 |
| ▸ | DPP4 | P27487 | 1/20 | 0.43 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.43 |
| ▸ | GAA | P10253 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL23675331 | 0.91 | HPGD (0.69) | HPGDMGLLGRM5ALDH1A1 | |
| SCHEMBL23680791 | 0.90 | HPGD (0.74) | HPGDMGLLALDH1A1ADORA2A | |
| SCHEMBL23680629 | 0.89 | HPGD (0.67) | HPGDMGLLGRM5ALDH1A1 | |
| SCHEMBL23680782 | 0.89 | HPGD (1.00) | HPGDMGLLALDH1A1 | |
| SCHEMBL23680789 | 0.88 | HPGD (0.69) | HPGDMGLLGRM5ALDH1A1 | |
| SCHEMBL23680821 | 0.88 | HPGD (0.78) | HPGDMGLLALDH1A1ADORA2AGAA | |
| SCHEMBL23680820 | 0.87 | HPGD (0.68) | HPGDMGLLALDH1A1 | |
| SCHEMBL23675225 | 0.87 | HPGD (0.68) | HPGDMGLLGRM5ALDH1A1ADORA2A | |
| SCHEMBL23680790 | 0.87 | HPGD (0.71) | HPGDMGLLALDH1A1ADORA2A | |
| SCHEMBL23680819 | 0.86 | HPGD (0.67) | HPGDMGLLALDH1A1ADORA2A |
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-11345702-B1 | PGDH inhibitors and methods of making and using | MYOFORTE THERAPEUTICS, INC. (US) | 2022-05-31 | — | — | 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-11345702-B1 | PGDH inhibitors and methods of making and using | HPGD, HPGDS, PTGS1 | HPGD 1/4885MGLL 494/4885GRM5 1551/4885 |
“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.