Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.49 |
| ▸ | GAA | P10253 | 4/20 | 0.49 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.49 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.49 |
| ▸ | HTT | P42858 | 2/20 | 0.49 |
| ▸ | RAB9A | P51151 | 2/20 | 0.42 |
| ▸ | NPC1 | O15118 | 1/20 | 0.42 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.41 |
| ▸ | ACLY | P53396 | 2/20 | 0.40 |
| ▸ | CXCR2 | P25025 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 6/20 | 0.39 |
| ▸ | MAPT | P10636 | 6/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 6/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.39 |
| ▸ | GLA | P06280 | 2/20 | 0.39 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.39 |
| ▸ | AR | P10275 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.38 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL27145734 | 0.81 | ALDH1A1 (0.49) | ALDH1A1GAATDP1ALOX15HTT | |
| SCHEMBL9629044 | 0.81 | ALDH1A1 (0.52) | ALDH1A1GAATDP1ALOX15HTT | |
| SCHEMBL9631014 | 0.75 | ALDH1A1 (0.69) | ALDH1A1GAATDP1ALOX15HTT | |
| SCHEMBL6669652 | 0.75 | ALDH1A1 (0.53) | ALDH1A1GAATDP1ALOX15HTT | |
| SCHEMBL22934022 | 0.75 | ALDH1A1 (0.48) | ALDH1A1GAATDP1ALOX15HTT | |
| SCHEMBL9630026 | 0.74 | HSD17B10 (0.48) | ALDH1A1GAATDP1ALOX15HTT | |
| SCHEMBL14315671 | 0.73 | ALDH1A1 (0.67) | ALDH1A1GAATDP1ALOX15HTT | |
| SCHEMBL26894571 | 0.72 | L3MBTL1 (0.59) | ALDH1A1GAATDP1ALOX15HTT | |
| SCHEMBL15791720 | 0.72 | GAA (0.65) | ALDH1A1GAATDP1ALOX15HTT | |
| SCHEMBL18434217 | 0.72 | L3MBTL1 (0.54) | ALDH1A1GAATDP1ALOX15HTT |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20240217917-A1 | PHOTOLYTICALLY DEGRADABLE COMPOUNDS AND METHODS | THE UNIVERSITY OF STAVANGER (NO) | 2024-07-04 | — | — | US | disclosed |
| EP-4326704-A1 | PHOTOLYTICALLY DEGRADABLE COMPOUNDS AND METHODS | The University of Stavanger (NO) | 2024-02-28 | — | — | EP | disclosed |
| WO-2022223390-A1 | PHOTOLYTICALLY DEGRADABLE COMPOUNDS AND METHODS | THE UNIVERSITY OF STAVANGER (NO) | 2022-10-27 | — | — | 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-20240217917-A1 | PHOTOLYTICALLY DEGRADABLE COMPOUNDS AND METHODS | DDT, DDC, CTRC | ALDH1A1 1873/4885GAA 452/4885TDP1 2346/4885 |
“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.