Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.57 |
| ▸ | LMNA | P02545 | 3/20 | 0.57 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.48 |
| ▸ | GAA | P10253 | 2/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.46 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.46 |
| ▸ | MAPT | P10636 | 1/20 | 0.45 |
| ▸ | THRB | P10828 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL1796963 | 0.85 | LMNA (0.55) | ALDH1A1LMNAKDM4ERXFP1GAA | |
| SCHEMBL1013557 | 0.84 | ALDH1A1 (0.54) | ALDH1A1LMNAKDM4ERXFP1GAA | |
| SCHEMBL1015672 | 0.83 | ALDH1A1 (0.58) | ALDH1A1KDM4EGAAMAPT | |
| SCHEMBL1014695 | 0.83 | ALDH1A1 (0.53) | ALDH1A1LMNAKDM4ERXFP1GAA | |
| SCHEMBL1015634 | 0.83 | ALDH1A1 (0.53) | ALDH1A1LMNAKDM4ERXFP1GAA | |
| SCHEMBL1015370 | 0.82 | KDM4E (0.60) | ALDH1A1LMNAKDM4ERXFP1GAA | |
| SCHEMBL1015866 | 0.81 | ALDH1A1 (0.51) | ALDH1A1LMNAKDM4ERXFP1GAA | |
| SCHEMBL1797516 | 0.81 | ALDH1A1 (0.50) | ALDH1A1LMNAKDM4ERXFP1GAA | |
| SCHEMBL7125633 | 0.81 | ALDH1A1 (0.62) | ALDH1A1LMNAKDM4ERXFP1GAA | |
| SCHEMBL1015109 | 0.81 | SERPINE1 (0.57) | ALDH1A1LMNAKDM4ERXFP1SMN1; SMN2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8415479-B2 | Inhibitor of plasminogen activator inhibitor-1 | RENASCIENCE CO., LTD. (JP) | 2013-04-09 | — | — | US | disclosed |
| US-20110112140-A1 | INHIBITOR OF PLASMINOGEN ACTIVATOR INHIBITOR-1 | RENASCIENCE CO., LTD. (JP) | 2011-05-12 | — | — | US | disclosed |
| EP-2272822-A1 | INHIBITOR OF PLASMINOGEN ACTIVATOR INHIBITOR-1 | Renascience CO., LTD. (JP) | 2011-01-12 | — | — | EP | 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-20110112140-A1 | INHIBITOR OF PLASMINOGEN ACTIVATOR INHIBITOR-1 | SERPINE1, SERPINB1, SERPINC1 | ALDH1A1 888/4885LMNA 525/4885KDM4E 4108/4885 |
“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.