Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LONP1 | P36776 | 13/20 | 0.43 |
| ▸ | PSMB5 | P28074 | 11/20 | 0.43 |
| ▸ | PSMB8 | P28062 | 10/20 | 0.43 |
| ▸ | PSMB9 | P28065 | 10/20 | 0.43 |
| ▸ | PSMB6 | P28072 | 10/20 | 0.43 |
| ▸ | PSMB10 | P40306 | 10/20 | 0.43 |
| ▸ | PSMB11 | A5LHX3 | 9/20 | 0.43 |
| ▸ | PSMA7 | O14818 | 9/20 | 0.43 |
| ▸ | PSMB1 | P20618 | 9/20 | 0.43 |
| ▸ | PSMA1 | P25786 | 9/20 | 0.43 |
| ▸ | PSMA2 | P25787 | 9/20 | 0.43 |
| ▸ | PSMA3 | P25788 | 9/20 | 0.43 |
| ▸ | PSMA4 | P25789 | 9/20 | 0.43 |
| ▸ | PSMA5 | P28066 | 9/20 | 0.43 |
| ▸ | PSMB4 | P28070 | 9/20 | 0.43 |
| ▸ | PSMB3 | P49720 | 9/20 | 0.43 |
| ▸ | PSMB2 | P49721 | 9/20 | 0.43 |
| ▸ | PSMA6 | P60900 | 9/20 | 0.43 |
| ▸ | PSMA8 | Q8TAA3 | 9/20 | 0.43 |
| ▸ | PSMB7 | Q99436 | 9/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL6062009 | 0.96 | LONP1 (0.42) | LONP1PSMB5PSMB8PSMB9PSMB6 | |
| SCHEMBL6466564 | 0.89 | DAGLA (0.41) | DAGLAFAAHCES1 | |
| SCHEMBL7043352 | 0.83 | DAGLA (0.39) | DAGLAFAAHCES1CTSL | |
| SCHEMBL7049518 | 0.83 | DAGLA (0.46) | DAGLAFAAHCES1CTSGCMA1 | |
| SCHEMBL6465503 | 0.81 | LONP1 (0.48) | LONP1PSMB5PSMB8PSMB9PSMB6 | |
| SCHEMBL7048614 | 0.80 | DAGLA (0.41) | DAGLAFAAHCES1CTSL | |
| SCHEMBL6468438 | 0.80 | FAAH (0.40) | DAGLAFAAHCES1 | |
| SCHEMBL6466062 | 0.79 | DAGLA (0.37) | DAGLAFAAHCES1CTSL | |
| SCHEMBL6062013 | 0.78 | LONP1 (0.46) | LONP1PSMB5PSMB8PSMB9PSMB6 | |
| SCHEMBL6462866 | 0.78 | FAAH (0.38) | DAGLAFAAHCES1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1516877-A1 | Amine derivatives as protease inhibitors | AXYS PHARMACEUTICALS, INC. (US) | 2005-03-23 | — | — | EP | claimed |
| US-20030232864-A1 | Novel Compounds and compositions as protease inhibitors | AXYS PHARMACEUTICALS, INC. (US) | 2003-12-18 | — | — | US | claimed |
| US-6576630-B1 | Alkanoyl substituted benzooxazoles or naphthooxazoles | AXYS PHARMACEUTICALS, INC. | 2003-06-10 | — | — | US | claimed |
| EP-1516877-A1 | Amine derivatives as protease inhibitors | AXYS PHARMACEUTICALS, INC. (US) | 2005-03-23 | — | — | EP | disclosed |
| US-20030232864-A1 | Novel Compounds and compositions as protease inhibitors | AXYS PHARMACEUTICALS, INC. (US) | 2003-12-18 | — | — | US | disclosed |
| US-6576630-B1 | Alkanoyl substituted benzooxazoles or naphthooxazoles | AXYS PHARMACEUTICALS, INC. | 2003-06-10 | — | — | 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-20030232864-A1 | Novel Compounds and compositions as protease inhibitors | SERPINB1, CTRL, CTSZ | LONP1 138/4885PSMB5 230/4885PSMB8 268/4885 |
“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.