Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | S100B | P04271 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.38 |
| ▸ | CASP1 | P29466 | 2/20 | 0.38 |
| ▸ | CASP7 | P55210 | 2/20 | 0.38 |
| ▸ | GLA | P06280 | 2/20 | 0.38 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.38 |
| ▸ | IGLV6-57 | P01721 | 1/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.38 |
| ▸ | HPGD | P15428 | 1/20 | 0.38 |
| ▸ | ATM | Q13315 | 1/20 | 0.38 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 7/20 | 0.36 |
| ▸ | HTT | P42858 | 4/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.36 |
| ▸ | MEN1 | O00255 | 3/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.36 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.36 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL9182905 | 0.90 | ALDH1A1 (0.46) | S100BALDH1A1HSD17B10L3MBTL1CASP1 | |
| SCHEMBL9184148 | 0.87 | MAPT (0.39) | S100BALDH1A1HSD17B10L3MBTL1CASP1 | |
| SCHEMBL8819033 | 0.86 | CYP3A4 (0.35) | ALDH1A1HSD17B10L3MBTL1CASP1CASP7 | |
| SCHEMBL9185746 | 0.86 | ALDH1A1 (0.41) | ALDH1A1HSD17B10L3MBTL1CASP1CASP7 | |
| SCHEMBL9185734 | 0.84 | MAPT (0.41) | S100BALDH1A1HSD17B10L3MBTL1CASP1 | |
| SCHEMBL11233667 | 0.83 | RPS6KA2 (0.37) | S100BALDH1A1HSD17B10L3MBTL1CASP1 | |
| SCHEMBL9183497 | 0.83 | ALDH1A1 (0.37) | S100BALDH1A1HSD17B10L3MBTL1CASP1 | |
| SCHEMBL10934926 | 0.83 | GSK3A (0.33) | ALDH1A1HSD17B10L3MBTL1CASP1CASP7 | |
| SCHEMBL11237305 | 0.82 | S100B (0.34) | S100BALDH1A1HSD17B10L3MBTL1CASP1 | |
| SCHEMBL24386021 | 0.81 | CYP3A4 (0.34) | ALDH1A1HSD17B10L3MBTL1CASP1CASP7 |
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 |
|---|---|---|---|---|---|---|---|
| JP-7097527-A | — | — | None | — | — | JP | disclosed |
| US-20240016965-A1 | ULTRAVIOLET-SENSING MEMBER AND ULTRAVIOLET-SENSING KIT | FUJIFILM CORPORATION (JP) | 2024-01-18 | — | — | US | disclosed |
| US-5480765-A | PRESSURE AND HEAT SENSITIVE PAPER, IMPROVED PHOTOSTABILITY BY ADDITION OF TRIARYLAMINE COMPOUND | FUJI PHOTO FILM CO., LTD. (JP) | 1996-01-02 | — | — | US | disclosed |
| JP-H0797527-A | CRYSTAL OF 3,3-BIS(4-DIETHYLAMINO-2-METHYLPHENYL)-4,7-DIAZAPHTHALIDE AND RECORDING MATERIAL CONTAINING THE SAME CRYSTAL | YAMAMOTO CHEM INC | 1995-04-11 | — | — | JP | disclosed |
| US-5401699-A | Thermosensitive elements with color developers, fluoran derivatives and azaphthalides | KANZAKI PAPER MANUFACTURING CO., LTD. (JP) | 1995-03-28 | — | — | 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-20240016965-A1 | ULTRAVIOLET-SENSING MEMBER AND ULTRAVIOLET-SENSING KIT | KIT, SARS1, UNG | S100B 2324/4885ALDH1A1 1641/4885HSD17B10 3235/4885 |
“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.