Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PLG | P00747 | 2/20 | 0.59 |
| ▸ | PLAU | P00749 | 2/20 | 0.59 |
| ▸ | PLAT | P00750 | 2/20 | 0.59 |
| ▸ | KIF11 | P52732 | 1/20 | 0.58 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.53 |
| ▸ | SLC1A3 | P43003 | 1/20 | 0.52 |
| ▸ | SLC1A2 | P43004 | 1/20 | 0.52 |
| ▸ | SLC1A1 | P43005 | 1/20 | 0.52 |
| ▸ | LMNA | P02545 | 1/20 | 0.51 |
| ▸ | MPO | P05164 | 1/20 | 0.51 |
| ▸ | P2RY14 | Q15391 | 1/20 | 0.50 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.48 |
| ▸ | ACLY | P53396 | 2/20 | 0.48 |
| ▸ | PPARG | P37231 | 1/20 | 0.48 |
| ▸ | PPARD | Q03181 | 1/20 | 0.48 |
| ▸ | PPARA | Q07869 | 1/20 | 0.48 |
| ▸ | NR1H4 | Q96RI1 | 1/20 | 0.48 |
| ▸ | TRPM2 | O94759 | 1/20 | 0.48 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.48 |
| ▸ | SORT1 | Q99523 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL14149920 | 0.95 | PLG (0.59) | PLGPLAUPLATKIF11RXFP1 | |
| SCHEMBL14149914 | 0.88 | KIF11 (0.64) | PLGPLAUPLATKIF11RXFP1 | |
| SCHEMBL3914823 | 0.85 | NPC1 (0.59) | P2RY14PPARGPPARDPPARANR1H4 | |
| SCHEMBL14106166 | 0.83 | PTPN1 (0.63) | RXFP1LMNAMPOPPARGPPARD | |
| SCHEMBL29784281 | 0.79 | RXRA (0.72) | PLGPLAUPLATKIF11ALDH1A1 | |
| SCHEMBL2344585 | 0.79 | RXRA (0.72) | PLGPLAUPLATKIF11ALDH1A1 | |
| SCHEMBL14426507 | 0.79 | ALDH1A1 (0.62) | LMNAALDH1A1CYP1A2HPGD | |
| SCHEMBL14150061 | 0.79 | RXFP1 (0.64) | RXFP1LMNAPTGS1ALDH1A1 | |
| SCHEMBL14106165 | 0.79 | PTPN1 (0.63) | RXFP1LMNAMPOPPARGPPARD | |
| SCHEMBL14252238 | 0.78 | RXRA (0.56) | KIF11ACLYTRPM2ALDH1A1HPGD |
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-7402696-B2 | Benzene compounds | AJINOMOTO CO., INC. (JP) | 2008-07-22 | — | — | US | disclosed |
| US-20070105899-A1 | Benzene compounds | AJINOMOTO CO., INC. (JP) | 2007-05-10 | — | — | 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-20070105899-A1 | Benzene compounds | ACACB, ACACA, FABP4 | PLG 1649/4885PLAU 3887/4885PLAT 2184/4885 |
“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.