Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PKN1 | Q16512 | 5/20 | 0.61 |
| ▸ | PAK4 | O96013 | 4/20 | 0.61 |
| ▸ | PAK1 | Q13153 | 6/20 | 0.51 |
| ▸ | PAK2 | Q13177 | 5/20 | 0.51 |
| ▸ | PAK3 | O75914 | 4/20 | 0.51 |
| ▸ | LIMK1 | P53667 | 1/20 | 0.49 |
| ▸ | LIMK2 | P53671 | 1/20 | 0.49 |
| ▸ | FGFR1 | P11362 | 4/20 | 0.48 |
| ▸ | EGFR | P00533 | 2/20 | 0.48 |
| ▸ | WEE1 | P30291 | 1/20 | 0.47 |
| ▸ | SIK2 | Q9H0K1 | 4/20 | 0.45 |
| ▸ | STK26 | Q9P289 | 3/20 | 0.45 |
| ▸ | SIK3 | Q9Y2K2 | 3/20 | 0.45 |
| ▸ | MAP2K4 | P45985 | 1/20 | 0.45 |
| ▸ | SIK1 | P57059 | 1/20 | 0.45 |
| ▸ | TEK | Q02763 | 1/20 | 0.45 |
| ▸ | MELK | Q14680 | 1/20 | 0.45 |
| ▸ | PKN3 | Q6P5Z2 | 1/20 | 0.45 |
| ▸ | NLK | Q9UBE8 | 1/20 | 0.45 |
| ▸ | MAP4K5 | Q9Y4K4 | 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 | |
|---|---|---|---|---|
| SCHEMBL14824635 | 0.94 | PKN1 (0.64) | PKN1PAK4PAK1PAK2PAK3 | |
| SCHEMBL15035142 | 0.92 | PKN1 (0.63) | PKN1PAK4PAK1PAK2PAK3 | |
| SCHEMBL15030307 | 0.92 | PKN1 (0.71) | PKN1PAK4PAK1PAK2PAK3 | |
| SCHEMBL14824640 | 0.91 | PKN1 (0.64) | PKN1PAK4PAK1PAK2PAK3 | |
| SCHEMBL14824729 | 0.90 | PKN1 (0.61) | PKN1PAK4PAK1PAK2PAK3 | |
| SCHEMBL14824625 | 0.88 | PKN1 (0.66) | PKN1PAK4PAK1PAK2PAK3 | |
| SCHEMBL15036499 | 0.87 | PKN1 (0.59) | PKN1PAK4PAK1PAK2PAK3 | |
| SCHEMBL14824724 | 0.86 | PKN1 (0.66) | PKN1PAK4PAK1PAK2PAK3 | |
| SCHEMBL14824680 | 0.86 | PKN1 (0.74) | PKN1PAK4PAK1PAK2PAK3 | |
| SCHEMBL15785520 | 0.85 | PKN1 (0.61) | PKN1PAK4PAK1PAK2PAK3 |
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-20140163026-A1 | 8-ETHYL-6-(ARYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF NERVOUS SYSTEM DISORDERS AND CANCER | AFRAXIS HOLDINGS, INC. (US) | 2014-06-12 | — | — | US | disclosed |
| US-20140163026-A1 | 8-ETHYL-6-(ARYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF NERVOUS SYSTEM DISORDERS AND CANCER | AFRAXIS HOLDINGS, INC. (US) | 2014-06-12 | — | — | US | disclosed |
| US-20130158043-A1 | PAK INHIBITORS FOR THE TREATMENT OF CANCER | AFRAXIS, INC. (US) | 2013-06-20 | — | — | US | disclosed |
| US-20130158043-A1 | PAK INHIBITORS FOR THE TREATMENT OF CANCER | AFRAXIS, INC. (US) | 2013-06-20 | — | — | 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-20130158043-A1 | PAK INHIBITORS FOR THE TREATMENT OF CANCER | PAK5, PAK2, PAK6 | PKN1 326/4885PAK4 5/4885PAK1 4/4885 |
| US-20140163026-A1 | 8-ETHYL-6-(ARYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF NERVOUS SYSTEM DISORDERS AND CANCER | PAK2, PAK1, PAK6 | PKN1 182/4885PAK4 5/4885PAK1 2/4885 |
“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.