Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.40 |
| ▸ | HPGD | P15428 | 2/20 | 0.40 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.40 |
| ▸ | CA2 | P00918 | 5/20 | 0.39 |
| ▸ | CA1 | P00915 | 3/20 | 0.39 |
| ▸ | CA9 | Q16790 | 1/20 | 0.39 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.39 |
| ▸ | TYR | P14679 | 2/20 | 0.37 |
| ▸ | POLB | P06746 | 1/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | APEX1 | P27695 | 1/20 | 0.37 |
| ▸ | MEN1 | O00255 | 1/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL24213309 | 0.83 | CA2 (0.50) | ALDH1A1CYP3A4HPGDALOX15CYP2C19 | |
| Phosphoric Acid SCHEMBL28386686 | 0.79 | APEX1 (0.41) | ALDH1A1HPGDALOX15CYP2C19HSD17B10 | |
| SCHEMBL852265 | 0.77 | CA2 (0.53) | ALDH1A1CYP3A4HPGDALOX15CYP2C19 | |
| SCHEMBL20833055 | 0.77 | WDR5 (0.41) | ALDH1A1CYP3A4HPGDALOX15CYP2C19 | |
| SCHEMBL6730380 | 0.77 | CA1 (0.39) | ALDH1A1HPGDALOX15CYP2C19HSD17B10 | |
| SCHEMBL11755343 | 0.76 | GLRA3 (0.45) | ALDH1A1CYP3A4CYP2C19CYP1A2CYP2C9 | |
| SCHEMBL23629763 | 0.76 | CA1 (0.38) | ALDH1A1HPGDALOX15CYP2C19HSD17B10 | |
| SCHEMBL20312930 | 0.75 | ERBB2 (0.47) | ALDH1A1CYP3A4HPGDALOX15CYP2C19 | |
| SCHEMBL18250942 | 0.74 | CA1 (0.61) | ALDH1A1CYP3A4HPGDALOX15CYP2C19 | |
| SCHEMBL20371162 | 0.74 | CYP2C19 (0.37) | ALDH1A1CYP3A4ALOX15CYP2C19CYP1A2 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3348541-B1 | STABILIZER FOR ORGANIC MATERIALS | SUMITOMO CHEMICAL CO (JP) | 2020-09-30 | — | — | EP | disclosed |
| EP-3348541-A1 | STABILIZER FOR ORGANIC MATERIALS | Sumitomo Chemical Company, Limited (JP) | 2018-07-18 | — | — | EP | disclosed |
| US-20180194704-A1 | STABILIZER FOR ORGANIC MATERIALS | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2018-07-12 | — | — | US | disclosed |
| US-20180194704-A1 | STABILIZER FOR ORGANIC MATERIALS | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2018-07-12 | — | — | 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-20180194704-A1 | STABILIZER FOR ORGANIC MATERIALS | TERB1, TERT, TPD52L2 | ALDH1A1 2081/4885CYP3A4 1577/4885HPGD 4408/4885 |
“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.