Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK8 | P45983 | 2/20 | 0.59 |
| ▸ | WEE1 | P30291 | 7/20 | 0.48 |
| ▸ | CDK4 | P11802 | 5/20 | 0.48 |
| ▸ | CCND1 | P24385 | 5/20 | 0.48 |
| ▸ | CCND2 | P30279 | 5/20 | 0.48 |
| ▸ | CCND3 | P30281 | 5/20 | 0.48 |
| ▸ | FGFR4 | P22455 | 5/20 | 0.47 |
| ▸ | PLK1 | P53350 | 1/20 | 0.46 |
| ▸ | PAK4 | O96013 | 1/20 | 0.45 |
| ▸ | PAK1 | Q13153 | 1/20 | 0.45 |
| ▸ | PKN1 | Q16512 | 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 | |
|---|---|---|---|---|
| SCHEMBL15035741 | 0.93 | MAPK8 (0.52) | MAPK8WEE1CDK4CCND1CCND2 | |
| SCHEMBL15041429 | 0.84 | MAPK8 (0.56) | MAPK8WEE1CDK4CCND1CCND2 | |
| SCHEMBL15041366 | 0.82 | MAPK8 (0.59) | MAPK8WEE1CDK4CCND1CCND2 | |
| SCHEMBL15280129 | 0.82 | MAPK8 (0.56) | MAPK8WEE1CDK4CCND1CCND2 | |
| SCHEMBL15041371 | 0.81 | MAPK8 (0.58) | MAPK8WEE1CDK4CCND1CCND2 | |
| SCHEMBL15041742 | 0.81 | MAPK8 (0.58) | MAPK8WEE1CDK4CCND1CCND2 | |
| SCHEMBL15035780 | 0.76 | MAPK8 (0.49) | MAPK8WEE1CDK4CCND1CCND2 | |
| SCHEMBL15034887 | 0.75 | MAPK8 (0.52) | MAPK8WEE1CDK4CCND1CCND2 | |
| SCHEMBL15041800 | 0.74 | MAPK8 (0.61) | MAPK8WEE1CDK4CCND1CCND2 | |
| SCHEMBL15277127 | 0.74 | FGFR4 (0.55) | MAPK8WEE1CDK4CCND1CCND2 |
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-20130252967-A1 | 8-(SULFONYLBENZYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF CNS DISORDERS | AFRAXIS, INC. (US) | 2013-09-26 | — | — | 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-20130252967-A1 | 8-(SULFONYLBENZYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF CNS DISORDERS | PAK2, PAK3, PAK6 | MAPK8 8/4885WEE1 983/4885CDK4 441/4885 |
| US-20130158043-A1 | PAK INHIBITORS FOR THE TREATMENT OF CANCER | PAK5, PAK2, PAK6 | MAPK8 493/4885WEE1 545/4885CDK4 404/4885 |
“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.