Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SERPINE1 | P05121 | 6/20 | 0.80 |
| ▸ | ESR1 | P03372 | 2/20 | 0.57 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.55 |
| ▸ | LMNA | P02545 | 1/20 | 0.55 |
| ▸ | POLB | P06746 | 1/20 | 0.55 |
| ▸ | GAA | P10253 | 1/20 | 0.55 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.55 |
| ▸ | XDH | P47989 | 1/20 | 0.55 |
| ▸ | GFER | P55789 | 1/20 | 0.55 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.55 |
| ▸ | RELA | Q04206 | 1/20 | 0.55 |
| ▸ | FUT7 | Q11130 | 1/20 | 0.55 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.55 |
| ▸ | AKR1C4 | P17516 | 1/20 | 0.54 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.54 |
| ▸ | AKR1C2 | P52895 | 1/20 | 0.54 |
| ▸ | AKR1C1 | Q04828 | 1/20 | 0.54 |
| ▸ | TYR | P14679 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL24871963 | 0.91 | SERPINE1 (0.67) | SERPINE1ESR1L3MBTL1TDP1TYR | |
| SCHEMBL24871462 | 0.91 | SERPINE1 (0.67) | SERPINE1ESR1L3MBTL1TDP1TYR | |
| SCHEMBL7773961 | 0.89 | SERPINE1 (1.00) | SERPINE1ESR1L3MBTL1KDM4ELMNA | |
| SCHEMBL18652189 | 0.89 | SERPINE1 (0.80) | SERPINE1ESR1L3MBTL1KDM4ELMNA | |
| SCHEMBL23484207 | 0.85 | SERPINE1 (0.73) | SERPINE1ESR1L3MBTL1KDM4ELMNA | |
| SCHEMBL23484254 | 0.83 | CA12 (0.63) | SERPINE1ESR1TDP1TYR | |
| SCHEMBL13286811 | 0.83 | SERPINE1 (0.87) | SERPINE1ESR1L3MBTL1KDM4ELMNA | |
| SCHEMBL21234569 | 0.82 | SERPINE1 (0.70) | SERPINE1ESR1L3MBTL1KDM4ELMNA | |
| SCHEMBL18746620 | 0.82 | SERPINE1 (0.70) | SERPINE1ESR1L3MBTL1KDM4ELMNA | |
| SCHEMBL16144964 | 0.80 | SERPINE1 (0.67) | SERPINE1ESR1L3MBTL1KDM4ELMNA |
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-20250057802-A1 | BROAD-SPECTRUM ANTIVIRAL DRUGS | Fraunhofer-Gesellschaft zur Förderung der angewandten Forschung e.V. (DE) | 2025-02-20 | — | — | US | disclosed |
| EP-4366717-A1 | BROAD-SPECTRUM ANTIVIRAL DRUGS | Fraunhofer-Gesellschaft zur Förderung der angewandten Forschung e.V. (DE) | 2024-05-15 | — | — | EP | disclosed |
| WO-2023281063-A1 | BROAD-SPECTRUM ANTIVIRAL DRUGS | Fraunhofer-Gesellschaft zur Förderung der angewandten Forschung e.V. (DE) | 2023-01-12 | — | — | WO | disclosed |
| WO-2023281063-A1 | BROAD-SPECTRUM ANTIVIRAL DRUGS | Fraunhofer-Gesellschaft zur Förderung der angewandten Forschung e.V. (DE) | 2023-01-12 | — | — | WO | disclosed |
| US-20210171883-A1 | ANTIVIRAL WIPER | FUJIFILM CORPORATION (JP) | 2021-06-10 | — | — | 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 (2 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-20250057802-A1 | BROAD-SPECTRUM ANTIVIRAL DRUGS | MAVS, EIF2AK2, ZC3HAV1 | SERPINE1 1823/4885ESR1 4085/4885L3MBTL1 3121/4885 |
| US-20210171883-A1 | ANTIVIRAL WIPER | CGAS, PRKX, PDE4C | SERPINE1 3318/4885ESR1 4000/4885L3MBTL1 3717/4885 |
“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.