Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PLG | P00747 | 2/20 | 0.37 |
| ▸ | F10 | P00742 | 1/20 | 0.37 |
| ▸ | PLAU | P00749 | 1/20 | 0.37 |
| ▸ | KLKB1 | P03952 | 1/20 | 0.37 |
| ▸ | PPARG | P37231 | 1/20 | 0.33 |
| ▸ | ALOX5 | P09917 | 3/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.32 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.32 |
| ▸ | BCHE | P06276 | 8/20 | 0.32 |
| ▸ | ACHE | P22303 | 8/20 | 0.32 |
| ▸ | F2 | P00734 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL7795661 | 0.92 | PPARG (0.31) | PLGF10PLAUKLKB1PPARG | |
| SCHEMBL7799060 | 0.92 | PLG (0.41) | PLGF10PLAUKLKB1PPARG | |
| SCHEMBL7797943 | 0.89 | PSEN1 (0.35) | PLGF10PLAUKLKB1PPARG | |
| SCHEMBL7795257 | 0.84 | PPARG (0.34) | PLGF10PLAUKLKB1PPARG | |
| SCHEMBL7795663 | 0.82 | PLG (0.39) | PLGF10PLAUKLKB1PPARG | |
| SCHEMBL7797182 | 0.79 | PSEN1 (0.40) | PLGF10PLAUKLKB1PPARG | |
| SCHEMBL7788542 | 0.76 | PLG (0.37) | PLGF10PLAUKLKB1PPARG | |
| SCHEMBL7795590 | 0.75 | PPARG (0.34) | PLGF10PLAUKLKB1PPARG | |
| SCHEMBL7795186 | 0.68 | MEN1 (0.38) | — | |
| SCHEMBL850468 | 0.65 | PLG (0.45) | PLGF10PLAUKLKB1ALOX5 |
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-20010012901-A1 | Sulphonyl compounds for use as linkers in solid phase and combinatorial synthesis | FUJISAWA PHARMACEUTICAL CO. LTD. (JP) | 2001-08-09 | — | — | US | disclosed |
| US-6225480-B1 | FOR SYNTHESIS OF ORGANIC COMPOUNDS CONTAINING--NH--GROUPS | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 2001-05-01 | — | — | 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-20010012901-A1 | Sulphonyl compounds for use as linkers in solid phase and combinatorial synthesis | H1-0, H1-2, ASH2L | PLG 2853/4885F10 241/4885PLAU 3178/4885 |
“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.