Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GLP1R | P43220 | 8/20 | 0.60 |
| ▸ | NOD1 | Q9Y239 | 7/20 | 0.43 |
| ▸ | FOLH1 | Q04609 | 1/20 | 0.41 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.39 |
| ▸ | ALB | P02768 | 2/20 | 0.38 |
| ▸ | C3AR1 | Q16581 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL16656538 | 0.90 | GLP1R (0.76) | GLP1RNOD1EPHX2 | |
| SCHEMBL19135689 | 0.87 | GLP1R (0.69) | GLP1RNOD1FOLH1 | |
| SCHEMBL15002870 | 0.84 | GLP1R (0.57) | GLP1RNOD1FOLH1ALBC3AR1 | |
| SCHEMBL19069728 | 0.83 | GLP1R (0.55) | GLP1RNOD1FOLH1EPHX2C3AR1 | |
| SCHEMBL14217277 | 0.83 | GLP1R (0.57) | GLP1RNOD1FOLH1EPHX2C3AR1 | |
| SCHEMBL14477502 | 0.83 | GLP1R (0.57) | GLP1RNOD1FOLH1EPHX2C3AR1 | |
| SCHEMBL15358433 | 0.82 | GLP1R (0.66) | GLP1RNOD1 | |
| SCHEMBL18211313 | 0.82 | GLP1R (0.63) | GLP1RNOD1 | |
| SCHEMBL15267729 | 0.82 | GLP1R (0.59) | GLP1RNOD1 | |
| SCHEMBL14998186 | 0.82 | GLP1R (0.57) | GLP1RNOD1FOLH1EPHX2C3AR1 |
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-20160271263-A1 | Acylated Glucagon Analogues | NOVO NORDISK AS (DK) | 2016-09-22 | — | — | 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-20160271263-A1 | Acylated Glucagon Analogues | GLP1R, GCG, IAPP | GLP1R 1/4885NOD1 2294/4885FOLH1 352/4885 |
“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.