Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PRKCQ | Q04759 | 9/20 | 0.48 |
| ▸ | CHUK | O15111 | 1/20 | 0.45 |
| ▸ | PRKCD | Q05655 | 8/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | USP2 | O75604 | 1/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.37 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL14252159 | 1.00 | PRKCQ (0.48) | PRKCQCHUKPRKCDKDM4EUSP2 | |
| SCHEMBL4580882 | 0.89 | HSP90AA1 (0.46) | PRKCQCHUKPRKCDHSP90AA1 | |
| SCHEMBL14292084 | 0.85 | MEN1 (0.47) | CHUKKDM4EUSP2ALDH1A1MEN1 | |
| SCHEMBL4728979 | 0.84 | PRKCQ (0.49) | PRKCQCHUKPRKCDMEN1KMT2A | |
| SCHEMBL8145441 | 0.83 | PRKCQ (0.46) | PRKCQCHUKPRKCDMEN1KMT2A | |
| SCHEMBL3626121 | 0.83 | PRKCQ (0.46) | PRKCQCHUKPRKCDMEN1KMT2A | |
| SCHEMBL3632100 | 0.82 | PRKCQ (0.48) | PRKCQCHUKPRKCDMEN1KMT2A | |
| SCHEMBL12820476 | 0.82 | PRKCQ (0.48) | PRKCQCHUKPRKCDMEN1KMT2A | |
| SCHEMBL4581365 | 0.82 | PRKCQ (0.48) | PRKCQCHUKPRKCDMEN1KMT2A | |
| SCHEMBL12820379 | 0.82 | PRKCQ (0.48) | PRKCQCHUKPRKCDMEN1KMT2A |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080076813-A1 | Benzene, Pyridine, and Pyridazine Derivatives | SERENEX, INC. | 2008-03-27 | — | — | US | claimed |
| WO-2008024970-A2 | TETRAHYDROINDOLONE AND TETRAHYDROINDAZOLONE DERIVATIVES | SERENEX, INC. (US) | 2008-02-28 | — | — | WO | claimed |
| US-20080076813-A1 | Benzene, Pyridine, and Pyridazine Derivatives | SERENEX, INC. | 2008-03-27 | — | — | US | disclosed |
| WO-2008024970-A2 | TETRAHYDROINDOLONE AND TETRAHYDROINDAZOLONE DERIVATIVES | SERENEX, INC. (US) | 2008-02-28 | — | — | WO | 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-20080076813-A1 | Benzene, Pyridine, and Pyridazine Derivatives | MKI67, CCNB1, CCNB3 | PRKCQ 4456/4885CHUK 359/4885PRKCD 4820/4885 |
“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.