Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NQO1 | P15559 | 1/20 | 0.65 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.56 |
| ▸ | GAA | P10253 | 1/20 | 0.56 |
| ▸ | PARP10 | Q53GL7 | 3/20 | 0.55 |
| ▸ | PARP15 | Q460N3 | 2/20 | 0.55 |
| ▸ | HPGD | P15428 | 2/20 | 0.50 |
| ▸ | IRAK4 | Q9NWZ3 | 1/20 | 0.49 |
| ▸ | PARP14 | Q460N5 | 1/20 | 0.48 |
| ▸ | AURKA | O14965 | 3/20 | 0.47 |
| ▸ | MET | P08581 | 3/20 | 0.47 |
| ▸ | KDR | P35968 | 3/20 | 0.47 |
| ▸ | TEK | Q02763 | 3/20 | 0.47 |
| ▸ | AURKB | Q96GD4 | 3/20 | 0.47 |
| ▸ | ABL1 | P00519 | 1/20 | 0.47 |
| ▸ | LCK | P06239 | 1/20 | 0.47 |
| ▸ | LYN | P07948 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.47 |
| ▸ | PLK1 | P53350 | 1/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL698749 | 0.83 | KDM4E (0.51) | NQO1KDM4EALDH1A1GAAPARP10 | |
| SCHEMBL535326 | 0.83 | PLK1 (0.65) | ALDH1A1GAAPARP10PARP15HPGD | |
| SCHEMBL29886321 | 0.80 | NQO1 (1.00) | NQO1KDM4EALDH1A1HPGDHTT | |
| SCHEMBL1061836 | 0.80 | NQO1 (1.00) | NQO1KDM4EALDH1A1HPGDHTT | |
| SCHEMBL8584230 | 0.80 | ALDH1A1 (0.71) | KDM4EALDH1A1GAAPARP10PARP15 | |
| SCHEMBL5746638 | 0.76 | KDM4E (0.62) | KDM4EALDH1A1GAAPARP10PARP15 | |
| SCHEMBL8053138 | 0.76 | ALDH1A1 (0.58) | KDM4EALDH1A1GAAPARP10PARP15 | |
| SCHEMBL11272881 | 0.75 | ALDH1A1 (0.62) | KDM4EALDH1A1GAAPARP10PARP15 | |
| SCHEMBL5067230 | 0.75 | ALDH1A1 (0.70) | NQO1KDM4EALDH1A1GAAHPGD | |
| SCHEMBL264288 | 0.75 | IRAK4 (0.63) | ALDH1A1HPGDIRAK4KMT2ALMNA |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2423202-B1 | Triazine-based compound and ultraviolet absorber | FUJIFILM CORP (JP) | 2013-01-16 | — | — | EP | disclosed |
| US-20120053343-A1 | TRIAZINE-BASED COMPOUND AND ULTRAVIOLET ABSORBER | FUJIFILM CORPORATION (JP) | 2012-03-01 | — | — | US | disclosed |
| EP-2423202-A1 | Triazine-based compound and ultraviolet absorber | Fujifilm Corporation (JP) | 2012-02-29 | — | — | EP | 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-20120053343-A1 | TRIAZINE-BASED COMPOUND AND ULTRAVIOLET ABSORBER | H1-2, H1-0, CHRM1 | NQO1 245/4885KDM4E 1888/4885ALDH1A1 818/4885 |
“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.