Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.47 |
| ▸ | MAOA | P21397 | 1/20 | 0.42 |
| ▸ | HPGD | P15428 | 4/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.41 |
| ▸ | TSHR | P16473 | 2/20 | 0.41 |
| ▸ | POLB | P06746 | 2/20 | 0.39 |
| ▸ | KCNA3 | P22001 | 5/20 | 0.38 |
| ▸ | KCNA2 | P16389 | 1/20 | 0.38 |
| ▸ | KCNA1 | Q09470 | 1/20 | 0.38 |
| ▸ | ALDH1A2 | O94788 | 1/20 | 0.38 |
| ▸ | ALDH2 | P05091 | 1/20 | 0.38 |
| ▸ | ALDH1B1 | P30837 | 1/20 | 0.38 |
| ▸ | ALDH1A3 | P47895 | 1/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.36 |
| ▸ | CYP1A1 | P04798 | 1/20 | 0.36 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.36 |
| ▸ | THRB | P10828 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL19248240 | 0.81 | ALDH1A1 (0.57) | ALDH1A1KDM4EMAOAHPGDHSD17B10 | |
| SCHEMBL9961317 | 0.78 | DYRK1A (0.47) | ALDH1A1KDM4EMAOAHPGDHSD17B10 | |
| SCHEMBL21166571 | 0.77 | DYRK1A (0.40) | ALDH1A1KDM4EMAOAHPGDHSD17B10 | |
| SCHEMBL25165205 | 0.74 | DYRK1A (0.44) | ALDH1A1KDM4EMAOAHPGDHSD17B10 | |
| SCHEMBL19248241 | 0.74 | ALDH1A1 (0.67) | ALDH1A1KDM4EMAOAHPGDHSD17B10 | |
| SCHEMBL23919117 | 0.72 | KCNA3 (0.46) | ALDH1A1KDM4EMAOAHPGDHSD17B10 | |
| SCHEMBL862531 | 0.72 | DYRK1A (0.42) | ALDH1A1KDM4EMAOAHPGDHSD17B10 | |
| SCHEMBL8404362 | 0.72 | ALDH1A1 (0.53) | ALDH1A1KDM4EMAOAHPGDHSD17B10 | |
| SCHEMBL4419972 | 0.71 | DYRK1A (0.45) | ALDH1A1KDM4EMAOAHPGDHSD17B10 | |
| SCHEMBL18177588 | 0.71 | PIM1 (0.44) | ALDH1A1KDM4EMAOAHPGDHSD17B10 |
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-20230301185-A1 | COMPOUND AND PHOTOELECTRIC CONVERSION ELEMENT USING SAME | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2023-09-21 | — | — | US | disclosed |
| US-20230301185-A1 | COMPOUND AND PHOTOELECTRIC CONVERSION ELEMENT USING SAME | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2023-09-21 | — | — | US | disclosed |
| US-11319330-B2 | Tricyclic furan-substituted piperidinedione compound | MEDSHINE DISCOVERY INC. (CN) | 2022-05-03 | — | — | US | disclosed |
| US-20210317138-A1 | TRICYCLIC FURAN-SUBSTITUTED PIPERIDINEDIONE COMPOUND | MEDSHINE DISCOVERY INC. (CN) | 2021-10-14 | — | — | 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-11319330-B2 | Tricyclic furan-substituted piperidinedione compound | CRBN, PFDN1, CLNS1A | ALDH1A1 2383/4885KDM4E 2404/4885MAOA 3329/4885 |
| US-20210317138-A1 | TRICYCLIC FURAN-SUBSTITUTED PIPERIDINEDIONE COMPOUND | CRBN, PFDN1, CLNS1A | ALDH1A1 2383/4885KDM4E 2404/4885MAOA 3329/4885 |
“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.