Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPC1 | O15118 | 1/20 | 0.38 |
| ▸ | PPARG | P37231 | 11/20 | 0.38 |
| ▸ | PPARA | Q07869 | 7/20 | 0.38 |
| ▸ | PPARD | Q03181 | 7/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.37 |
| ▸ | FABP2 | P12104 | 1/20 | 0.37 |
| ▸ | SLC22A12 | Q96S37 | 1/20 | 0.37 |
| ▸ | POLB | P06746 | 2/20 | 0.36 |
| ▸ | LTC4S | Q16873 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL4103434 | 0.91 | PPARG (0.45) | NPC1PPARGPPARAPPARDTDP1 | |
| SCHEMBL4100119 | 0.90 | NPC1 (0.37) | NPC1TDP1L3MBTL1POLBLTC4S | |
| Trifluoroacetic Acid SCHEMBL4102682 | 0.90 | PPARD (0.42) | NPC1PPARGPPARAPPARDPOLB | |
| Trifluoroacetic Acid SCHEMBL4097380 | 0.88 | PPARA (0.43) | PPARGPPARAPPARD | |
| Trifluoroacetic Acid SCHEMBL4102425 | 0.88 | EPHX2 (0.42) | NPC1PPARGPPARAPPARDTDP1 | |
| SCHEMBL4108605 | 0.86 | PPARG (0.51) | NPC1PPARGPPARAPPARDTDP1 | |
| Trifluoroacetic Acid SCHEMBL4100244 | 0.85 | MAPT (0.39) | NPC1PPARGPPARAPPARDTDP1 | |
| Trifluoroacetic Acid SCHEMBL4093275 | 0.83 | PPARG (0.47) | PPARGPPARAPPARDTDP1 | |
| Trifluoroacetic Acid SCHEMBL4103725 | 0.83 | PPARA (0.40) | NPC1PPARGPPARAPPARDL3MBTL1 | |
| Trifluoroacetic Acid SCHEMBL4099638 | 0.82 | POLB (0.41) | NPC1PPARGPPARAPPARDTDP1 |
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-20090054435-A1 | Phenoxyalkanoic Acid Compound | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2009-02-26 | — | — | US | disclosed |
| EP-1911738-A1 | PHENOXYALKANOIC ACID COMPOUND | Takeda Pharmaceutical Company Limited (JP) | 2008-04-16 | — | — | 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-20090054435-A1 | Phenoxyalkanoic Acid Compound | PNLIP, GPR119, LIPC | NPC1 170/4885PPARG 23/4885PPARA 8/4885 |
“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.