Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | UCHL1 | P09936 | 1/20 | 0.76 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.67 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.67 |
| ▸ | HTT | P42858 | 2/20 | 0.65 |
| ▸ | CA1 | P00915 | 1/20 | 0.65 |
| ▸ | CA2 | P00918 | 1/20 | 0.65 |
| ▸ | CA9 | Q16790 | 1/20 | 0.65 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.62 |
| ▸ | MAPT | P10636 | 3/20 | 0.62 |
| ▸ | MEN1 | O00255 | 1/20 | 0.62 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.62 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.62 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.62 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.62 |
| ▸ | GHSR | Q92847 | 1/20 | 0.61 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.60 |
| ▸ | PRMT1 | Q99873 | 1/20 | 0.58 |
| ▸ | HTR6 | P50406 | 1/20 | 0.57 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.56 |
| ▸ | TP53 | P04637 | 1/20 | 0.56 |
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 | |
|---|---|---|---|---|
| SCHEMBL11793140 | 0.86 | CA1 (0.85) | KMT2AHTTCA1CA2CA9 | |
| SCHEMBL540915 | 0.86 | CA1 (0.85) | KMT2AHTTCA1CA2CA9 | |
| SCHEMBL13596677 | 0.85 | UCHL1 (0.78) | UCHL1KMT2AL3MBTL1HTTCA1 | |
| SCHEMBL19398863 | 0.84 | KMT2A (0.68) | UCHL1KMT2AHTTCA1CA2 | |
| SCHEMBL6302353 | 0.83 | UCHL1 (0.76) | UCHL1KMT2AL3MBTL1HTTALDH1A1 | |
| SCHEMBL2972536 | 0.83 | UCHL1 (0.76) | UCHL1KMT2AL3MBTL1HTTALDH1A1 | |
| SCHEMBL19234560 | 0.83 | UCHL1 (0.76) | UCHL1KMT2AL3MBTL1HTTALDH1A1 | |
| SCHEMBL6553107 | 0.83 | UCHL1 (0.76) | UCHL1KMT2AL3MBTL1HTTALDH1A1 | |
| SCHEMBL19234503 | 0.83 | UCHL1 (0.76) | UCHL1KMT2AL3MBTL1HTTCA1 | |
| SCHEMBL28412418 | 0.83 | UCHL1 (0.76) | UCHL1KMT2AL3MBTL1HTTALDH1A1 |
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 |
|---|---|---|---|---|---|---|---|
| CN-117186049-A | 2, 2-dimethyl-2H chromene derivative containing sulfonamide unit, and preparation method and application thereof | 贵州大学 | 2023-12-08 | — | — | CN | disclosed |
| US-20030134859-A1 | PPAR-gamma modulator | SANKYO COMPANY, LIMITED (JP) | 2003-07-17 | — | — | US | disclosed |
| EP-1277729-A1 | PPAR (GAMMA) MODULATORS | Sankyo Company, Limited (JP) | 2003-01-22 | — | — | EP | 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-20030134859-A1 | PPAR-gamma modulator | PPARG, PPARA, PPARD | UCHL1 4412/4885KMT2A 3291/4885L3MBTL1 2640/4885 |
“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.