Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 6/20 | 0.41 |
| ▸ | PTPN7 | P35236 | 2/20 | 0.39 |
| ▸ | DUSP3 | P51452 | 2/20 | 0.39 |
| ▸ | PPARA | Q07869 | 7/20 | 0.39 |
| ▸ | PPARD | Q03181 | 5/20 | 0.39 |
| ▸ | P2RX7 | Q99572 | 5/20 | 0.39 |
| ▸ | CARM1 | Q86X55 | 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 | |
|---|---|---|---|---|
| SCHEMBL4335200 | 1.00 | PPARG (0.41) | PPARGPTPN7DUSP3PPARAPPARD | |
| SCHEMBL4343522 | 0.93 | PPARA (0.46) | PPARGPPARAPPARDP2RX7CARM1 | |
| SCHEMBL4343514 | 0.93 | PPARA (0.46) | PPARGPPARAPPARDP2RX7CARM1 | |
| SCHEMBL6653113 | 0.90 | S1PR3 (0.41) | PPARGPPARAPPARD | |
| SCHEMBL6653110 | 0.90 | S1PR3 (0.41) | PPARGPPARAPPARD | |
| SCHEMBL4343745 | 0.87 | MGLL (0.45) | PPARG | |
| SCHEMBL4329702 | 0.87 | PPARA (0.47) | PPARGPPARAPPARD | |
| SCHEMBL4337913 | 0.87 | PPARA (0.47) | PPARGPPARAPPARD | |
| SCHEMBL4328962 | 0.87 | PPARA (0.48) | PPARGPPARAPPARD | |
| SCHEMBL4328968 | 0.87 | PPARA (0.48) | PPARGPPARAPPARD |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7544835-B2 | Carboxylic acid derivative and salt thereof | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2009-06-09 | — | — | US | disclosed |
| US-20040102634-A1 | Carboxylic acid derivative and salt thereof | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2004-05-27 | — | — | 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-20040102634-A1 | Carboxylic acid derivative and salt thereof | GPR119, IRS1, SLC5A1 | PPARG 379/4885PTPN7 858/4885DUSP3 3034/4885 |
“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.