Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTSD | P07339 | 1/20 | 0.53 |
| ▸ | CTSB | P07858 | 3/20 | 0.52 |
| ▸ | CTSK | P43235 | 3/20 | 0.52 |
| ▸ | KLK5 | Q9Y337 | 1/20 | 0.52 |
| ▸ | SYK | P43405 | 1/20 | 0.50 |
| ▸ | CTSS | P25774 | 4/20 | 0.47 |
| ▸ | PPARA | Q07869 | 1/20 | 0.47 |
| ▸ | CA2 | P00918 | 2/20 | 0.46 |
| ▸ | CA5A | P35218 | 1/20 | 0.46 |
| ▸ | IL1RN | P18510 | 1/20 | 0.46 |
| ▸ | ERAP2 | Q6P179 | 1/20 | 0.46 |
| ▸ | ERAP1 | Q9NZ08 | 1/20 | 0.46 |
| ▸ | CTSL | P07711 | 2/20 | 0.46 |
| ▸ | CTRB1 | P17538 | 2/20 | 0.46 |
| ▸ | APP | P05067 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL8141342 | 0.91 | CTSK (0.56) | CTSDCTSBCTSKKLK5SYK | |
| SCHEMBL6279109 | 0.91 | CTSK (0.56) | CTSDCTSBCTSKKLK5SYK | |
| SCHEMBL21684844 | 0.91 | CTSK (0.56) | CTSDCTSBCTSKKLK5SYK | |
| SCHEMBL12873000 | 0.90 | KLK5 (0.57) | CTSBCTSKKLK5SYKCTSS | |
| SCHEMBL6388701 | 0.90 | KLK5 (0.57) | CTSBCTSKKLK5SYKCTSS | |
| SCHEMBL12214464 | 0.90 | KLK5 (0.57) | CTSBCTSKKLK5SYKCTSS | |
| SCHEMBL24049692 | 0.89 | SYK (0.53) | CTSDCTSBCTSKKLK5SYK | |
| SCHEMBL24049700 | 0.88 | CTSK (0.52) | CTSBCTSKKLK5SYKCTSS | |
| SCHEMBL4904600 | 0.86 | SYK (0.57) | CTSBCTSKKLK5SYKCTSS | |
| SCHEMBL14768567 | 0.86 | SYK (0.57) | CTSBCTSKKLK5SYKCTSS |
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-11396497-B2 | Proteasome inhibitors | NEW MEXICO TECH UNIVERSITY RESEARCH PARK CORPORATION (US) | 2022-07-26 | — | — | US | disclosed |
| US-20210363119-A1 | PROTEASOME INHIBITORS | NEW MEXICO TECH UNIVERSITY RESEARCH PARK CORPORATION | 2021-11-25 | — | — | 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 (2 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-20210363119-A1 | PROTEASOME INHIBITORS | TP53, CDKN1A, PSME1 | CTSD 1086/4885CTSB 975/4885CTSK 646/4885 |
| US-11396497-B2 | Proteasome inhibitors | TP53, CDKN1A, PSME1 | CTSD 1086/4885CTSB 975/4885CTSK 646/4885 |
“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.