Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CDK4 | P11802 | 15/20 | 0.35 |
| ▸ | CCND1 | P24385 | 15/20 | 0.35 |
| ▸ | CCND2 | P30279 | 3/20 | 0.35 |
| ▸ | CCND3 | P30281 | 3/20 | 0.35 |
| ▸ | CCNA2 | P20248 | 10/20 | 0.35 |
| ▸ | CDK2 | P24941 | 10/20 | 0.35 |
| ▸ | FGFR1 | P11362 | 10/20 | 0.35 |
| ▸ | FGFR2 | P21802 | 9/20 | 0.35 |
| ▸ | FGFR4 | P22455 | 9/20 | 0.35 |
| ▸ | FGFR3 | P22607 | 9/20 | 0.35 |
| ▸ | CCNA1 | P78396 | 1/20 | 0.32 |
| ▸ | EGFR | P00533 | 1/20 | 0.30 |
| ▸ | PAK3 | O75914 | 1/20 | 0.30 |
| ▸ | PAK1 | Q13153 | 1/20 | 0.30 |
| ▸ | PAK2 | Q13177 | 1/20 | 0.30 |
| ▸ | PKN1 | Q16512 | 1/20 | 0.30 |
| ▸ | RIPK2 | O43353 | 1/20 | 0.30 |
| ▸ | ACVR1 | Q04771 | 1/20 | 0.30 |
| ▸ | NOD2 | Q9HC29 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL15034865 | 0.82 | CDK4 (0.39) | CDK4CCND1CCND2CCND3CCNA2 | |
| SCHEMBL15035003 | 0.74 | CDK4 (0.39) | CDK4CCND1CCND2CCND3CCNA2 | |
| SCHEMBL15035873 | 0.73 | CDK4 (0.34) | CDK4CCND1CCND2CCND3PAK3 | |
| SCHEMBL15035857 | 0.72 | CDK4 (0.37) | CDK4CCND1CCND2CCND3CCNA2 | |
| SCHEMBL15041195 | 0.71 | CDK4 (0.39) | CDK4CCND1CCND2CCND3CCNA2 | |
| SCHEMBL15035049 | 0.71 | CDK4 (0.35) | CDK4CCND1CCND2CCND3CCNA2 | |
| SCHEMBL15035497 | 0.70 | CDK4 (0.40) | CDK4CCND1CCND2CCND3CCNA2 | |
| SCHEMBL15041347 | 0.69 | JAK3 (0.36) | CDK4CCND1CCNA2CDK2PKN1 | |
| SCHEMBL15035919 | 0.69 | CDK4 (0.35) | CDK4CCND1CCND2CCND3CCNA2 | |
| SCHEMBL15041405 | 0.69 | CDK4 (0.40) | CDK4CCND1CCND2CCND3CCNA2 |
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-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-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 |
| 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 | CDK4 441/4885CCND1 4422/4885CCND2 4414/4885 |
| US-20130158043-A1 | PAK INHIBITORS FOR THE TREATMENT OF CANCER | PAK5, PAK2, PAK6 | CDK4 404/4885CCND1 2153/4885CCND2 2332/4885 |
“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.