Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 6/20 | 0.64 |
| ▸ | PPARD | Q03181 | 6/20 | 0.64 |
| ▸ | PPARA | Q07869 | 6/20 | 0.64 |
| ▸ | HTR6 | P50406 | 14/20 | 0.46 |
| ▸ | HTR1A | P08908 | 1/20 | 0.44 |
| ▸ | DRD2 | P14416 | 1/20 | 0.44 |
| ▸ | HTR1D | P28221 | 1/20 | 0.44 |
| ▸ | HTR1B | P28222 | 1/20 | 0.44 |
| ▸ | HTR1E | P28566 | 1/20 | 0.44 |
| ▸ | HTR1F | P30939 | 1/20 | 0.44 |
| ▸ | HTR7 | P34969 | 1/20 | 0.44 |
| ▸ | DRD3 | P35462 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL5661501 | 0.92 | PPARG (0.76) | PPARGPPARDPPARAHTR6HTR1A | |
| SCHEMBL5660754 | 0.90 | PPARG (0.59) | PPARGPPARDPPARAHTR6HTR1A | |
| SCHEMBL5658766 | 0.90 | PPARG (0.63) | PPARGPPARDPPARAHTR6HTR1A | |
| SCHEMBL3039742 | 0.90 | PPARG (0.81) | PPARGPPARDPPARAHTR6HTR1A | |
| SCHEMBL3035149 | 0.89 | PPARG (0.80) | PPARGPPARDPPARAHTR6HTR1A | |
| SCHEMBL5661681 | 0.88 | PPARG (0.63) | PPARGPPARDPPARAHTR6HTR1A | |
| SCHEMBL5659739 | 0.87 | PPARG (0.62) | PPARGPPARDPPARAHTR6HTR1A | |
| SCHEMBL5661186 | 0.87 | PPARG (0.59) | PPARGPPARDPPARAHTR6HTR1A | |
| SCHEMBL14606007 | 0.85 | PPARG (0.67) | PPARGPPARDPPARAHTR6HTR1A | |
| SCHEMBL5660446 | 0.84 | PPARG (0.66) | PPARGPPARDPPARAHTR6HTR1A |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20070072904-A1 | 1-arylsulfone-substituted indole carboxylic acids or amides; peroxisome proliferator-activated receptor PPAR modulators; obesity, diabetes, cardiovascular disorders | PLEXXIKON INC | 2007-03-29 | — | — | US | disclosed |
| US-20070072904-A1 | 1-arylsulfone-substituted indole carboxylic acids or amides; peroxisome proliferator-activated receptor PPAR modulators; obesity, diabetes, cardiovascular disorders | PLEXXIKON INC | 2007-03-29 | — | — | 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-20070072904-A1 | 1-arylsulfone-substituted indole carboxylic acids or amides; peroxisome proliferator-activated receptor PPAR modulators; obesity, diabetes, cardiovascular disorders | PPARG, PPARA, PPARD | PPARG 1/4885PPARD 3/4885PPARA 2/4885 |
“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.