Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MGLL | Q99685 | 1/20 | 0.69 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.60 |
| ▸ | CNR1 | P21554 | 3/20 | 0.60 |
| ▸ | MAPT | P10636 | 1/20 | 0.60 |
| ▸ | THRB | P10828 | 1/20 | 0.60 |
| ▸ | DNM1 | Q05193 | 1/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.53 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.53 |
| ▸ | TSHR | P16473 | 2/20 | 0.53 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.53 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.53 |
| ▸ | CNR2 | P34972 | 1/20 | 0.53 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.53 |
| ▸ | FAAH | O00519 | 2/20 | 0.53 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.53 |
| ▸ | DGKA | P23743 | 1/20 | 0.52 |
| ▸ | F7 | P08709 | 2/20 | 0.51 |
| ▸ | F3 | P13726 | 2/20 | 0.51 |
| ▸ | DUSP3 | P51452 | 1/20 | 0.51 |
| ▸ | PTPN7 | P35236 | 1/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL4340654 | 0.96 | MGLL (0.62) | MGLLALDH1A1CNR1MAPTTHRB | |
| SCHEMBL28424646 | 0.96 | MGLL (0.62) | MGLLALDH1A1CNR1MAPTTHRB | |
| Hydrochloric Acid SCHEMBL5868526 | 0.95 | MGLL (0.60) | MGLLALDH1A1CNR1MAPTTHRB | |
| Hydrochloric Acid SCHEMBL5868518 | 0.95 | MGLL (0.60) | MGLLALDH1A1CNR1MAPTTHRB | |
| SCHEMBL20714679 | 0.95 | MGLL (0.68) | MGLLALDH1A1CNR1MAPTTHRB | |
| SCHEMBL27059628 | 0.95 | MGLL (0.68) | MGLLALDH1A1CNR1MAPTTHRB | |
| SCHEMBL24728610 | 0.93 | MGLL (0.66) | MGLLALDH1A1CNR1MAPTTHRB | |
| SCHEMBL24728619 | 0.93 | MGLL (0.66) | MGLLALDH1A1CNR1MAPTTHRB | |
| SCHEMBL24728782 | 0.93 | MGLL (0.66) | MGLLALDH1A1CNR1MAPTTHRB | |
| SCHEMBL20618425 | 0.93 | MGLL (0.66) | MGLLALDH1A1CNR1MAPTTHRB |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20240024239-A1 | AMINO ALCOHOL IONIZABLE LIPIDS | NEW JERSEY INSTITUTE OF TECHNOLOGY (US) | 2024-01-25 | — | — | 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-20240024239-A1 | AMINO ALCOHOL IONIZABLE LIPIDS | SLC43A1, METTL16, SLC7A1 | MGLL 188/4885ALDH1A1 1398/4885CNR1 3262/4885 |
“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.