Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.66 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.66 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.66 |
| ▸ | HPGD | P15428 | 2/20 | 0.51 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.51 |
| ▸ | PGR | P06401 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 1/20 | 0.46 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.46 |
| ▸ | HTR1B | P28222 | 2/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.45 |
| ▸ | MEN1 | O00255 | 2/20 | 0.45 |
| ▸ | RAB9A | P51151 | 1/20 | 0.45 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.45 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.43 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.43 |
| ▸ | NR4A3 | Q92570 | 1/20 | 0.43 |
| ▸ | OGG1 | O15527 | 1/20 | 0.43 |
| ▸ | FABP7 | O15540 | 3/20 | 0.42 |
| ▸ | FABP3 | P05413 | 3/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL11659708 | 0.83 | ALDH1A1 (0.62) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL5822854 | 0.79 | ALDH1A1 (1.00) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL23519089 | 0.78 | CXCL8 (0.46) | ALDH1A1KDM4EHSD17B10HPGDGAA | |
| SCHEMBL2961689 | 0.78 | ALDH1A1 (0.73) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL3120591 | 0.77 | KDM4E (0.53) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL24361903 | 0.77 | NOTUM (0.43) | ALDH1A1KDM4EHSD17B10HPGDGAA | |
| SCHEMBL24497196 | 0.76 | KMT2A (0.44) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL28161450 | 0.76 | ALDH1A1 (0.51) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL24360783 | 0.76 | ALDH1A1 (0.56) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL24361909 | 0.76 | HSD17B10 (0.44) | ALDH1A1KDM4EHSD17B10HPGDGAA |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20220127225-A1 | ONIUM SALT, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2022-04-28 | — | — | 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-20220127225-A1 | ONIUM SALT, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS | CACNA1F, SLC6A5, IDUA | ALDH1A1 3860/4885KDM4E 3328/4885HSD17B10 2366/4885 |
“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.