Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHUK | O15111 | 1/20 | 0.50 |
| ▸ | DAPK3 | O43293 | 1/20 | 0.50 |
| ▸ | JAK2 | O60674 | 1/20 | 0.50 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.50 |
| ▸ | PRKCG | P05129 | 1/20 | 0.50 |
| ▸ | CDK1 | P06493 | 1/20 | 0.50 |
| ▸ | PIM1 | P11309 | 1/20 | 0.50 |
| ▸ | RPS6KB1 | P23443 | 1/20 | 0.50 |
| ▸ | CDK2 | P24941 | 1/20 | 0.50 |
| ▸ | AKT1 | P31749 | 1/20 | 0.50 |
| ▸ | AKT2 | P31751 | 1/20 | 0.50 |
| ▸ | MAPKAPK2 | P49137 | 1/20 | 0.50 |
| ▸ | BLK | P51451 | 1/20 | 0.50 |
| ▸ | RPS6KA3 | P51812 | 1/20 | 0.50 |
| ▸ | JAK3 | P52333 | 1/20 | 0.50 |
| ▸ | LIMK1 | P53667 | 1/20 | 0.50 |
| ▸ | PRKCZ | Q05513 | 1/20 | 0.50 |
| ▸ | PRKCD | Q05655 | 1/20 | 0.50 |
| ▸ | PAK1 | Q13153 | 1/20 | 0.50 |
| ▸ | STK3 | Q13188 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL20436081 | 1.00 | CHUK (0.50) | CHUKDAPK3JAK2ROCK2PRKCG | |
| SCHEMBL16201870 | 1.00 | CHUK (0.50) | CHUKDAPK3JAK2ROCK2PRKCG | |
| SCHEMBL20436098 | 1.00 | CHUK (0.50) | CHUKDAPK3JAK2ROCK2PRKCG | |
| SCHEMBL16201863 | 1.00 | CHUK (0.50) | CHUKDAPK3JAK2ROCK2PRKCG | |
| SCHEMBL20436080 | 1.00 | CHUK (0.50) | CHUKDAPK3JAK2ROCK2PRKCG | |
| SCHEMBL25291610 | 0.90 | CHUK (0.49) | CHUKDAPK3JAK2ROCK2PRKCG | |
| SCHEMBL22462364 | 0.90 | CHUK (0.49) | CHUKDAPK3JAK2ROCK2PRKCG | |
| SCHEMBL22462369 | 0.90 | CHUK (0.49) | CHUKDAPK3JAK2ROCK2PRKCG | |
| SCHEMBL22462365 | 0.90 | CHUK (0.49) | CHUKDAPK3JAK2ROCK2PRKCG | |
| SCHEMBL22462370 | 0.90 | CHUK (0.49) | CHUKDAPK3JAK2ROCK2PRKCG |
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-9126899-B2 | Photosensitive azobenzene derivative | NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) | 2015-09-08 | — | — | US | disclosed |
| US-20140323704-A1 | PHOTOSENSITIVE AZOBENZENE DERIVATIVE | NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) | 2014-10-30 | — | — | 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-20140323704-A1 | PHOTOSENSITIVE AZOBENZENE DERIVATIVE | CRY1, AKR1B10, CYP1B1 | CHUK 2368/4885DAPK3 4001/4885JAK2 2559/4885 |
“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.