Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.51 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.51 |
| ▸ | GAA | P10253 | 1/20 | 0.51 |
| ▸ | PARP10 | Q53GL7 | 3/20 | 0.49 |
| ▸ | PARP15 | Q460N3 | 2/20 | 0.49 |
| ▸ | MKNK1 | Q9BUB5 | 1/20 | 0.49 |
| ▸ | MKNK2 | Q9HBH9 | 1/20 | 0.49 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.46 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.46 |
| ▸ | IRAK4 | Q9NWZ3 | 1/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.45 |
| ▸ | RAB9A | P51151 | 1/20 | 0.45 |
| ▸ | MEN1 | O00255 | 2/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.45 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.44 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.44 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL698753 | 0.83 | NQO1 (0.65) | KDM4EALDH1A1GAAPARP10PARP15 | |
| SCHEMBL23458217 | 0.82 | NQO1 (0.59) | KDM4EALDH1A1CYP1A2CYP2C19LMNA | |
| SCHEMBL29919618 | 0.82 | NQO1 (0.59) | KDM4EALDH1A1CYP1A2CYP2C19LMNA | |
| SCHEMBL6838380 | 0.78 | KDM4E (0.68) | KDM4EALDH1A1PARP10PARP15MKNK1 | |
| Ethenzamide SCHEMBL25624 | 0.77 | MAPT (0.68) | KDM4EGAAMAPK1CYP3A4IRAK4 | |
| Ethenzamide SCHEMBL27612766 | 0.77 | MAPT (0.68) | KDM4EGAAMAPK1CYP3A4IRAK4 | |
| SCHEMBL8053281 | 0.77 | KDM4E (0.49) | KDM4EALDH1A1GAAPARP10PARP15 | |
| Ethenzamide SCHEMBL22163775 | 0.76 | MAPT (0.66) | KDM4EGAAMAPK1CYP3A4IRAK4 | |
| Ethenzamide SCHEMBL4379591 | 0.76 | MAPT (0.66) | KDM4EGAAMAPK1CYP3A4IRAK4 | |
| Ethenzamide SCHEMBL5401172 | 0.76 | MAPT (0.66) | KDM4EGAAMAPK1CYP3A4IRAK4 |
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 | KDM4E 1888/4885ALDH1A1 818/4885GAA 4169/4885 |
“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.