Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTSK | P43235 | 13/20 | 0.52 |
| ▸ | CTSL | P07711 | 10/20 | 0.52 |
| ▸ | CTSB | P07858 | 4/20 | 0.43 |
| ▸ | CNR2 | P34972 | 2/20 | 0.42 |
| ▸ | CNR1 | P21554 | 1/20 | 0.42 |
| ▸ | CTSS | P25774 | 6/20 | 0.42 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.40 |
| ▸ | PSEN1 | P49768 | 1/20 | 0.39 |
| ▸ | PSEN2 | P49810 | 1/20 | 0.39 |
| ▸ | APH1B | Q8WW43 | 1/20 | 0.39 |
| ▸ | NCSTN | Q92542 | 1/20 | 0.39 |
| ▸ | APH1A | Q96BI3 | 1/20 | 0.39 |
| ▸ | PSENEN | Q9NZ42 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | SYK | P43405 | 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 | |
|---|---|---|---|---|
| SCHEMBL13624291 | 0.86 | CTSL (0.50) | CTSKCTSLCTSBCNR2CTSS | |
| SCHEMBL4366149 | 0.85 | CTSL (0.53) | CTSKCTSLCTSBCTSSL3MBTL1 | |
| SCHEMBL13624300 | 0.85 | CTSL (0.51) | CTSKCTSLCTSBCTSSALDH1A1 | |
| SCHEMBL13624298 | 0.84 | CTSL (0.51) | CTSKCTSLCTSBCTSSL3MBTL1 | |
| SCHEMBL13624299 | 0.83 | CTSL (0.49) | CTSKCTSLCTSBCTSSALDH1A1 | |
| SCHEMBL13624289 | 0.83 | CTSK (0.48) | CTSKCTSLCTSBCTSSPSEN1 | |
| SCHEMBL13624290 | 0.82 | CTSK (0.51) | CTSKCTSLCTSBCTSS | |
| SCHEMBL13624301 | 0.82 | CTSK (0.64) | CTSKCTSLCTSBCTSSL3MBTL1 | |
| SCHEMBL13624418 | 0.82 | CTSL (0.57) | CTSKCTSLCTSBCTSSL3MBTL1 | |
| SCHEMBL13624295 | 0.82 | CTSL (0.48) | CTSKCTSLCTSBCTSSL3MBTL1 |
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-20090291945-A1 | CYSTEINE PROTEASE INHIBITORS | TEIJIN PHARMA LIMITED (JP) | 2009-11-26 | — | — | US | disclosed |
| US-20090291945-A1 | CYSTEINE PROTEASE INHIBITORS | TEIJIN PHARMA LIMITED (JP) | 2009-11-26 | — | — | 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-20090291945-A1 | CYSTEINE PROTEASE INHIBITORS | CTSE, SPINT2, CTSF | CTSK 15/4885CTSL 24/4885CTSB 4/4885 |
“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.