Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHRNA7 | P36544 | 4/20 | 0.58 |
| ▸ | KCNH3 | Q9ULD8 | 2/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.46 |
| ▸ | HPGD | P15428 | 1/20 | 0.46 |
| ▸ | CASP3 | P42574 | 1/20 | 0.45 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.45 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.45 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.45 |
| ▸ | POLB | P06746 | 2/20 | 0.44 |
| ▸ | RAD52 | P43351 | 1/20 | 0.44 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.44 |
| ▸ | GAA | P10253 | 1/20 | 0.43 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.43 |
| ▸ | GBA1 | P04062 | 1/20 | 0.42 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.42 |
| ▸ | TLR8 | Q9NR97 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL8039439 | 0.80 | KCNH3 (0.65) | KCNH3ALDH1A1POLBGBA1KMT2A | |
| SCHEMBL28827857 | 0.77 | CASP3 (0.51) | CHRNA7CASP3SENP8SENP7SENP6 | |
| SCHEMBL1594282 | 0.77 | CNR2 (0.52) | ALDH1A1HPGDCASP3SENP7POLB | |
| SCHEMBL7537505 | 0.76 | POLB (0.65) | KCNH3ALDH1A1POLBGBA1TLR8 | |
| SCHEMBL514975 | 0.75 | KCNH3 (0.63) | KCNH3ALDH1A1KMT2A | |
| SCHEMBL30149861 | 0.74 | CHRNA7 (1.00) | CHRNA7KCNH3ALDH1A1GAAL3MBTL1 | |
| SCHEMBL11331749 | 0.74 | GAA (0.70) | ALDH1A1GAAL3MBTL1KMT2A | |
| SCHEMBL3298621 | 0.73 | KMT2A (0.67) | KCNH3KMT2A | |
| SCHEMBL3299537 | 0.73 | KMT2A (0.67) | KCNH3KMT2A | |
| SCHEMBL14441528 | 0.73 | KMT2A (0.67) | KCNH3KMT2A |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8187575-B2 | Triazine derivatives as UV absorbers | BASF SE Ludwigshafen (DE) | 2012-05-29 | — | — | US | disclosed |
| EP-1585493-B1 | TRIAZINE DERIVATIVES AS UV ABSORBERS | BASF SE (DE) | 2010-09-01 | — | — | EP | disclosed |
| US-20060153783-A1 | Triazine derivatives as uv absorbers | BASF SE (DE) | 2006-07-13 | — | — | US | disclosed |
| EP-1585493-A1 | TRIAZINE DERIVATIVES AS UV ABSORBERS | Ciba SC Holding AG (CH) | 2005-10-19 | — | — | EP | disclosed |
| WO-2004064797-A1 | TRIAZINE DERIVATIVES AS UV ABSORBERS | CIBA SPECIALTY CHEMICALS HOLDING, INC. (CH) | 2004-08-05 | — | — | WO | 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-20060153783-A1 | Triazine derivatives as uv absorbers | C1R, C1S, CBR3 | CHRNA7 611/4885KCNH3 1461/4885ALDH1A1 1577/4885 |
“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.