Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARA | Q07869 | 2/20 | 0.78 |
| ▸ | PPARG | P37231 | 1/20 | 0.78 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.56 |
| ▸ | NPC1 | O15118 | 3/20 | 0.56 |
| ▸ | RAB9A | P51151 | 3/20 | 0.56 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.56 |
| ▸ | POLB | P06746 | 1/20 | 0.56 |
| ▸ | AGTR1 | P30556 | 1/20 | 0.51 |
| ▸ | AGTR2 | P50052 | 1/20 | 0.51 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.49 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.49 |
| ▸ | OR51E2 | Q9H255 | 1/20 | 0.49 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.48 |
| ▸ | HTT | P42858 | 2/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | MEN1 | O00255 | 2/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL7799996 | 0.90 | PPARA (0.89) | PPARAPPARGALDH1A1NPC1RAB9A | |
| SCHEMBL3298521 | 0.88 | PPARA (1.00) | PPARAPPARGAGTR1AGTR2CYP1A2 | |
| SCHEMBL20504238 | 0.88 | PPARA (1.00) | PPARAPPARGAGTR1AGTR2CYP1A2 | |
| SCHEMBL31065733 | 0.88 | PPARA (1.00) | PPARAPPARGAGTR1AGTR2CYP1A2 | |
| SCHEMBL20522149 | 0.87 | PPARG (0.60) | PPARAPPARGALDH1A1NPC1RAB9A | |
| SCHEMBL5501065 | 0.86 | PPARG (0.68) | PPARAPPARGALDH1A1SMN1; SMN2AGTR1 | |
| SCHEMBL11461004 | 0.85 | PPARG (0.67) | PPARAPPARGALDH1A1ALOX5OR51E2 | |
| SCHEMBL29196246 | 0.85 | PPARG (0.58) | PPARAPPARGALDH1A1NPC1RAB9A | |
| SCHEMBL465065 | 0.85 | PPARG (0.58) | PPARAPPARGALDH1A1NPC1RAB9A | |
| SCHEMBL27481259 | 0.85 | PPARG (0.67) | PPARAPPARGALDH1A1SMN1; SMN2AGTR1 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2009042402-A2 | COMPOSITION AND METHOD FOR TREATING ROSACEA | LIPO CHEMICALS INC. (US) | 2009-04-02 | — | — | WO | claimed |
| WO-2008073684-A1 | COMPOSITION FOR TREATING AGING SKIN COMPRISING A HYDROXYCINNAMIC ACID SUCH AS P-COUMARIC ACID | LIPO CHEMICALS INC. (US) | 2008-06-19 | — | — | WO | claimed |
| WO-2007098022-A2 | ULTRAVIOLET ABSORBER FOR COSMETICS AND POLYMERIC MATERIALS | IOWA CORN PROMOTION BOARD (US) | 2007-08-30 | — | — | WO | disclosed |
| US-20070189990-A1 | Ultraviolet absorber for cosmetics and polymeric materials | UNITED STATES DEPARTMENT OF ENERGY | 2007-08-16 | — | — | 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-20070189990-A1 | Ultraviolet absorber for cosmetics and polymeric materials | ADH1A, SORD, ALDOA | PPARA 815/4885PPARG 1059/4885ALDH1A1 15/4885 |
“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.