Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TOP1 | P11387 | 4/20 | 0.80 |
| ▸ | TERT | O14746 | 4/20 | 0.44 |
| ▸ | CYCS | P99999 | 3/20 | 0.44 |
| ▸ | ENPP2 | Q13822 | 1/20 | 0.43 |
| ▸ | ABCG2 | Q9UNQ0 | 1/20 | 0.38 |
| ▸ | MAPK13 | O15264 | 1/20 | 0.38 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.38 |
| ▸ | GCGR | P47871 | 1/20 | 0.38 |
| ▸ | MAPK12 | P53778 | 1/20 | 0.38 |
| ▸ | MAPK11 | Q15759 | 1/20 | 0.38 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL7247270 | 0.90 | TOP1 (0.97) | TOP1TERTCYCSENPP2ABCG2 | |
| SCHEMBL7705564 | 0.90 | TOP1 (0.97) | TOP1TERTCYCSENPP2ABCG2 | |
| SCHEMBL3424111 | 0.83 | TOP1 (0.81) | TOP1TERTCYCSENPP2ABCG2 | |
| SCHEMBL7240041 | 0.83 | TOP1 (0.49) | TOP1 | |
| Hydrochloric Acid SCHEMBL29606934 | 0.83 | TOP1 (0.76) | TOP1TERTCYCSENPP2ABCG2 | |
| SCHEMBL7246924 | 0.82 | TOP1 (0.53) | TOP1TERTCYCSENPP2 | |
| SCHEMBL3802533 | 0.81 | TOP1 (0.79) | TOP1TERTCYCSENPP2ABCG2 | |
| SCHEMBL31463635 | 0.81 | TOP1 (0.79) | TOP1TERTCYCSENPP2ABCG2 | |
| SCHEMBL31337466 | 0.81 | TOP1 (0.79) | TOP1TERTCYCSENPP2ABCG2 | |
| Hydrochloric Acid SCHEMBL8908213 | 0.81 | TOP1 (0.79) | TOP1TERTCYCSENPP2ABCG2 |
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-20030105130-A1 | Thiaporphyrin, selenaporphyrin, and carotenoid porphyrin compounds as c-myc and telomerase inhibitors | NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT | 2003-06-05 | — | — | 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-20030105130-A1 | Thiaporphyrin, selenaporphyrin, and carotenoid porphyrin compounds as c-myc and telomerase inhibitors | MYCBP, MYC, TERF2IP | TOP1 132/4885TERT 5/4885CYCS 805/4885 |
“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.