Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PLAU | P00749 | 8/20 | 0.64 |
| ▸ | PLG | P00747 | 5/20 | 0.64 |
| ▸ | KLKB1 | P03952 | 5/20 | 0.64 |
| ▸ | PRSS1 | P07477 | 5/20 | 0.64 |
| ▸ | PLAT | P00750 | 4/20 | 0.64 |
| ▸ | F2 | P00734 | 4/20 | 0.64 |
| ▸ | NR1H4 | Q96RI1 | 2/20 | 0.49 |
| ▸ | DEGS1 | O15121 | 1/20 | 0.45 |
| ▸ | NPC1 | O15118 | 4/20 | 0.45 |
| ▸ | RAB9A | P51151 | 4/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.45 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | NAMPT | P43490 | 1/20 | 0.44 |
| ▸ | KLK1 | P06870 | 1/20 | 0.43 |
| ▸ | CA12 | O43570 | 1/20 | 0.42 |
| ▸ | CA1 | P00915 | 1/20 | 0.42 |
| ▸ | CA2 | P00918 | 1/20 | 0.42 |
| ▸ | CA9 | Q16790 | 1/20 | 0.42 |
| ▸ | CASP3 | P42574 | 1/20 | 0.42 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL7343081 | 0.90 | PLAU (0.67) | PLAUPLGKLKB1PRSS1PLAT | |
| SCHEMBL7343089 | 0.90 | PLAU (0.67) | PLAUPLGKLKB1PRSS1PLAT | |
| SCHEMBL7345579 | 0.89 | PLAU (0.65) | PLAUPLGKLKB1PRSS1PLAT | |
| SCHEMBL7340329 | 0.86 | PLAU (0.63) | PLAUPLGKLKB1PRSS1PLAT | |
| SCHEMBL7336457 | 0.85 | NPC1 (0.53) | PLAUPLGKLKB1PRSS1PLAT | |
| Trifluoroacetic Acid SCHEMBL7344126 | 0.83 | PLAU (0.58) | PLAUPLGKLKB1PRSS1PLAT | |
| Trifluoroacetic Acid SCHEMBL7344120 | 0.83 | PLAU (0.58) | PLAUPLGKLKB1PRSS1PLAT | |
| SCHEMBL27570130 | 0.83 | PLAU (0.56) | PLAUPLGKLKB1PRSS1PLAT | |
| SCHEMBL7335937 | 0.82 | DEGS1 (0.57) | NR1H4DEGS1NPC1RAB9AKMT2A | |
| SCHEMBL7337258 | 0.81 | IKBKB (0.56) | PLAUPLGPLATNPC1RAB9A |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6284796-B1 | NAPHTHAMIDINE COMPOUNDS | ABBOTT LABORATORIES | 2001-09-04 | — | — | US | claimed |
| US-20010049374-A1 | Urokinase inhibitors | STEELE ANDREW W (US) | 2001-12-06 | — | — | US | disclosed |
| US-6284796-B1 | NAPHTHAMIDINE COMPOUNDS | ABBOTT LABORATORIES | 2001-09-04 | — | — | US | disclosed |
| US-6258822-B1 | ENZYME INHIBITORS OF NAPHTHALENE AMIDINE COMPOUNDS | ABBOTT LABORATORIES | 2001-07-10 | — | — | 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-20010049374-A1 | Urokinase inhibitors | SERPINE1, PLAU, SERPINB1 | PLAU 2/4885PLG 10/4885KLKB1 22/4885 |
“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.