Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PRKAA2 | P54646 | 2/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | PRKAB2 | O43741 | 1/20 | 0.39 |
| ▸ | PRKAG1 | P54619 | 1/20 | 0.39 |
| ▸ | PRKAA1 | Q13131 | 1/20 | 0.39 |
| ▸ | PRKAG3 | Q9UGI9 | 1/20 | 0.39 |
| ▸ | PRKAG2 | Q9UGJ0 | 1/20 | 0.39 |
| ▸ | PRKAB1 | Q9Y478 | 1/20 | 0.39 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.37 |
| ▸ | CTSL | P07711 | 1/20 | 0.37 |
| ▸ | CTSB | P07858 | 1/20 | 0.37 |
| ▸ | CTSS | P25774 | 1/20 | 0.37 |
| ▸ | CTSK | P43235 | 1/20 | 0.37 |
| ▸ | HDAC6 | Q9UBN7 | 2/20 | 0.36 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | ACKR3 | P25106 | 3/20 | 0.36 |
| ▸ | UBE2N | P61088 | 1/20 | 0.36 |
| ▸ | ABL1 | P00519 | 2/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL13423465 | 0.99 | L3MBTL1 (0.39) | PRKAA2L3MBTL1PRKAB2PRKAG1PRKAA1 | |
| SCHEMBL8140962 | 0.92 | HDAC6 (0.44) | CTSLCTSBCTSSCTSKHDAC6 | |
| SCHEMBL13423621 | 0.90 | HDAC6 (0.38) | L3MBTL1HRH3CTSLCTSBCTSS | |
| SCHEMBL3322741 | 0.89 | CTSS (0.47) | PRKAA2L3MBTL1PRKAB2PRKAG1PRKAA1 | |
| SCHEMBL13423604 | 0.89 | HDAC6 (0.38) | L3MBTL1HRH3CTSLCTSBCTSS | |
| SCHEMBL3315529 | 0.89 | CTSS (0.47) | PRKAA2L3MBTL1PRKAB2PRKAG1PRKAA1 | |
| SCHEMBL13423606 | 0.87 | CTSL (0.38) | PRKAA2HRH3CTSLCTSBCTSS | |
| SCHEMBL13423476 | 0.86 | CTSL (0.39) | PRKAA2CTSLCTSBCTSSCTSK | |
| Trifluoroacetic Acid SCHEMBL3317533 | 0.85 | CTSS (0.44) | PRKAA2PRKAB2PRKAG1PRKAA1PRKAG3 | |
| Trifluoroacetic Acid SCHEMBL3317593 | 0.84 | CTSS (0.45) | PRKAA2CTSLCTSBCTSSCTSK |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100105652-A1 | PURINES AS CYSTEINE PROTEASE INHIBITORS | GLAXO GROUP LIMITED | 2010-04-29 | — | — | 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-20100105652-A1 | PURINES AS CYSTEINE PROTEASE INHIBITORS | CPN1, SERPINB1, PNP | PRKAA2 2336/4885L3MBTL1 4419/4885PRKAB2 3739/4885 |
“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.