Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPGD | P15428 | 4/20 | 0.60 |
| ▸ | LMNA | P02545 | 3/20 | 0.60 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.60 |
| ▸ | PGR | P06401 | 2/20 | 0.60 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.60 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.60 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.60 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.60 |
| ▸ | AR | P10275 | 1/20 | 0.60 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.60 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.60 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.60 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.60 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.60 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.58 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.58 |
| ▸ | HTT | P42858 | 2/20 | 0.58 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.58 |
| ▸ | PDE4A | P27815 | 1/20 | 0.58 |
| ▸ | HRH1 | P35367 | 1/20 | 0.58 |
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 | |
|---|---|---|---|---|
| Oxybenzone SCHEMBL28230340 | 0.80 | HPGD (0.91) | HPGDLMNACYP1A2PGRSLC6A2 | |
| Dioxybenzone SCHEMBL5161579 | 0.78 | HPGD (0.88) | HPGDLMNACYP1A2PGRSLC6A2 | |
| Dioxybenzone SCHEMBL4923214 | 0.78 | HPGD (0.88) | HPGDLMNACYP1A2PGRSLC6A2 | |
| SCHEMBL29722657 | 0.78 | KMT2A (0.68) | HPGDLMNACYP1A2PGRSLC6A2 | |
| SCHEMBL231448 | 0.78 | KMT2A (0.68) | HPGDLMNACYP1A2PGRSLC6A2 | |
| SCHEMBL1719339 | 0.78 | HPGD (0.44) | HPGDLMNACYP1A2PGRSLC6A2 | |
| SCHEMBL29415029 | 0.78 | LMNA (0.81) | HPGDLMNACYP1A2PGRSLC6A2 | |
| SCHEMBL228916 | 0.78 | LMNA (0.81) | HPGDLMNACYP1A2PGRSLC6A2 | |
| SCHEMBL9575810 | 0.78 | NPC1 (0.56) | HPGDLMNACYP1A2PGRSLC6A2 | |
| Mexenone SCHEMBL15327784 | 0.78 | HPGD (0.78) | HPGDLMNACYP1A2PGRSLC6A2 |
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-6384113-B1 | POLYMER STABILIZER; LOW VOLATILITY; WEATHERABILITY; YELLOWING RESISTANCE | CYTEC TECHNOLOGY CORP. | 2002-05-07 | — | — | US | claimed |
| US-20020028937-A1 | Benzocycle-substituted triazine and pyrimidine ultraviolet light absorbers | CYTEC TECHNOLOGY CORP. | 2002-03-07 | — | — | US | claimed |
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-20020028937-A1 | Benzocycle-substituted triazine and pyrimidine ultraviolet light absorbers | ERCC5, ERCC4, ERCC2 | HPGD 680/4885LMNA 1154/4885CYP1A2 226/4885 |
“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.