Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR3C1 | P04150 | 1/20 | 0.59 |
| ▸ | FYN | P06241 | 1/20 | 0.59 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.59 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.59 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.59 |
| ▸ | DRD4 | P21917 | 1/20 | 0.59 |
| ▸ | DRD3 | P35462 | 1/20 | 0.59 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.57 |
| ▸ | THRB | P10828 | 1/20 | 0.57 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.57 |
| ▸ | TSHR | P16473 | 1/20 | 0.56 |
| ▸ | CA2 | P00918 | 13/20 | 0.55 |
| ▸ | CA12 | O43570 | 12/20 | 0.55 |
| ▸ | CA1 | P00915 | 12/20 | 0.55 |
| ▸ | CA9 | Q16790 | 8/20 | 0.55 |
| ▸ | PKM | P14618 | 1/20 | 0.53 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.50 |
| ▸ | CA4 | P22748 | 8/20 | 0.49 |
| ▸ | CA5A | P35218 | 8/20 | 0.49 |
| ▸ | CA7 | P43166 | 8/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL26224815 | 0.90 | CYP2D6 (0.67) | NR3C1FYNADRA2AADORA3ADRA2B | |
| SCHEMBL17366216 | 0.90 | CYP2D6 (0.67) | NR3C1FYNADRA2AADORA3ADRA2B | |
| SCHEMBL11167401 | 0.88 | THRB (0.64) | NR3C1FYNADRA2AADORA3ADRA2B | |
| SCHEMBL11170651 | 0.88 | THRB (0.64) | NR3C1FYNADRA2AADORA3ADRA2B | |
| SCHEMBL5948793 | 0.88 | THRB (0.64) | NR3C1FYNADRA2AADORA3ADRA2B | |
| SCHEMBL16506779 | 0.87 | CYP2D6 (0.57) | NR3C1FYNADRA2AADORA3ADRA2B | |
| SCHEMBL19090196 | 0.87 | CYP2D6 (0.57) | NR3C1FYNADRA2AADORA3ADRA2B | |
| SCHEMBL16506780 | 0.87 | CYP2D6 (0.57) | NR3C1FYNADRA2AADORA3ADRA2B | |
| SCHEMBL24297554 | 0.87 | NR3C1 (0.62) | NR3C1FYNADRA2AADORA3ADRA2B | |
| SCHEMBL19778308 | 0.87 | NR3C1 (0.62) | NR3C1FYNADRA2AADORA3ADRA2B |
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 |
|---|---|---|---|---|---|---|---|
| US-20250154188-A1 | C-GLYCOSIDES AS ANTI-INFLAMMATORY AGENTS | UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) | 2025-05-15 | — | — | US | disclosed |
| EP-4551582-A1 | C-GLYCOSIDES AS ANTI-INFLAMMATORY AGENTS | University of Pittsburgh - of the Commonwealth System of Higher Education (US) | 2025-05-14 | — | — | EP | disclosed |
| CN-119816510-A | C-glycosides as anti-inflammatory agents | 匹兹堡大学联邦系统高等教育 | 2025-04-11 | — | — | CN | disclosed |
| WO-2024010959-A1 | C-GLYCOSIDES AS ANTI-INFLAMMATORY AGENTS | UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) | 2024-01-11 | — | — | 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-20250154188-A1 | C-GLYCOSIDES AS ANTI-INFLAMMATORY AGENTS | TLR4, TLR1, TLR6 | NR3C1 48/4885FYN 2117/4885ADRA2A 2569/4885 |
“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.