Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARD | Q03181 | 15/20 | 0.69 |
| ▸ | PPARG | P37231 | 11/20 | 0.69 |
| ▸ | PPARA | Q07869 | 6/20 | 0.69 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.49 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.49 |
| ▸ | NPC1 | O15118 | 3/20 | 0.49 |
| ▸ | RAB9A | P51151 | 2/20 | 0.48 |
| ▸ | TP53 | P04637 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL10219868 | 0.92 | PPARD (0.65) | PPARDPPARGPPARACYP2C9SMN1; SMN2 | |
| SCHEMBL10220145 | 0.91 | PPARD (0.82) | PPARDPPARGPPARACYP2C9 | |
| SCHEMBL10220147 | 0.85 | PPARD (0.72) | PPARDPPARGPPARACYP2C9SMN1; SMN2 | |
| SCHEMBL10220141 | 0.85 | PPARD (0.72) | PPARDPPARGPPARACYP2C9SMN1; SMN2 | |
| SCHEMBL14144147 | 0.85 | PPARD (0.71) | PPARDPPARGPPARACYP2C9SMN1; SMN2 | |
| SCHEMBL10219861 | 0.83 | PPARG (0.69) | PPARDPPARGPPARACYP2C9SMN1; SMN2 | |
| SCHEMBL10219875 | 0.83 | PPARD (0.84) | PPARDPPARGPPARACYP2C9 | |
| SCHEMBL10219858 | 0.83 | PPARD (0.81) | PPARDPPARGPPARACYP2C9TP53 | |
| SCHEMBL10219871 | 0.82 | PPARD (0.63) | PPARDPPARGPPARASMN1; SMN2NPC1 | |
| SCHEMBL334834 | 0.82 | PPARG (0.62) | PPARDPPARGPPARASMN1; SMN2NPC1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8097610-B2 | Derivative having PPAR agonistic activity | SHIONOGI & CO., LTD. (JP) | 2012-01-17 | — | — | US | disclosed |
| US-8097610-B2 | Derivative having PPAR agonistic activity | SHIONOGI & CO., LTD. (JP) | 2012-01-17 | — | — | US | disclosed |
| US-20090286974-A1 | Derivative having ppar agonistic activity | SHIONOGI & CO., LTD. (JP) | 2009-11-19 | — | — | US | disclosed |
| US-20090286974-A1 | Derivative having ppar agonistic activity | SHIONOGI & CO., LTD. (JP) | 2009-11-19 | — | — | 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-20090286974-A1 | Derivative having ppar agonistic activity | PPARD, PPARA, PPARG | PPARD 1/4885PPARG 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.