Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ASIC3 | Q9UHC3 | 1/20 | 0.46 |
| ▸ | PLAU | P00749 | 12/20 | 0.45 |
| ▸ | SOST | Q9BQB4 | 1/20 | 0.41 |
| ▸ | F10 | P00742 | 4/20 | 0.40 |
| ▸ | PLG | P00747 | 6/20 | 0.40 |
| ▸ | KLKB1 | P03952 | 5/20 | 0.40 |
| ▸ | PRSS1 | P07477 | 5/20 | 0.40 |
| ▸ | F2 | P00734 | 5/20 | 0.40 |
| ▸ | PLAT | P00750 | 4/20 | 0.40 |
| ▸ | KLK1 | P06870 | 1/20 | 0.40 |
| ▸ | F7 | P08709 | 1/20 | 0.37 |
| ▸ | F3 | P13726 | 1/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.37 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.37 |
| ▸ | SLC22A8 | Q8TCC7 | 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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL7336945 | 0.90 | ASIC3 (0.46) | ASIC3PLAUF10PLGKLKB1 | |
| Trifluoroacetic Acid SCHEMBL7353483 | 0.85 | ASIC3 (0.64) | ASIC3PLAUF10PLGKLKB1 | |
| Trifluoroacetic Acid SCHEMBL7334272 | 0.82 | SOST (0.38) | SOSTKDM4EMAPTHIF1ASLC22A6 | |
| Trifluoroacetic Acid SCHEMBL7334287 | 0.82 | SOST (0.38) | SOSTKDM4EMAPTHIF1ASLC22A6 | |
| Trifluoroacetic Acid SCHEMBL7337810 | 0.80 | ASIC3 (0.51) | ASIC3PLAUF10PLGKLKB1 | |
| SCHEMBL7335568 | 0.79 | NOS3 (0.48) | PLAUSOSTPLGKLKB1PRSS1 | |
| Trifluoroacetic Acid SCHEMBL7340242 | 0.78 | ASIC3 (0.59) | ASIC3PLAUPLGKLKB1PRSS1 | |
| SCHEMBL7334281 | 0.78 | PLAU (0.45) | ASIC3PLAUF10PLGKLKB1 | |
| Trifluoroacetic Acid SCHEMBL7335057 | 0.77 | ASIC3 (0.79) | ASIC3PLAUPLGKLKB1PRSS1 | |
| Trifluoroacetic Acid SCHEMBL7336009 | 0.76 | ASIC3 (0.55) | ASIC3PLAUF10PLGKLKB1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| 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 |
| EP-1000018-A2 | UROKINASE INHIBITORS | Abbott Laboratories (US) | 2000-05-17 | — | — | EP | disclosed |
| WO-1999005096-A2 | UROKINASE INHIBITORS | ABBOTT LABORATORIES (US) | 1999-02-04 | — | — | WO | 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 | ASIC3 4314/4885PLAU 2/4885SOST 1973/4885 |
“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.