Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GLP1R | P43220 | 8/20 | 0.68 |
| ▸ | NOD1 | Q9Y239 | 9/20 | 0.50 |
| ▸ | CCKAR | P32238 | 2/20 | 0.41 |
| ▸ | CCKBR | P32239 | 2/20 | 0.41 |
| ▸ | MMP2 | P08253 | 1/20 | 0.40 |
| ▸ | MMP9 | P14780 | 1/20 | 0.40 |
| ▸ | MMP8 | P22894 | 1/20 | 0.40 |
| ▸ | MMP12 | P39900 | 1/20 | 0.40 |
| ▸ | MMP14 | P50281 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL19786598 | 0.91 | GLP1R (0.76) | GLP1RNOD1CCKARCCKBR | |
| SCHEMBL18551952 | 0.91 | GLP1R (0.76) | GLP1RNOD1CCKARCCKBR | |
| SCHEMBL19786734 | 0.91 | GLP1R (0.76) | GLP1RNOD1CCKARCCKBR | |
| SCHEMBL18552229 | 0.91 | GLP1R (0.76) | GLP1RNOD1CCKARCCKBR | |
| SCHEMBL24301003 | 0.89 | GLP1R (0.77) | GLP1RNOD1CCKARCCKBR | |
| SCHEMBL12295341 | 0.89 | GLP1R (0.77) | GLP1RNOD1CCKARCCKBR | |
| SCHEMBL15360198 | 0.89 | GLP1R (0.77) | GLP1RNOD1CCKARCCKBR | |
| SCHEMBL12295571 | 0.89 | GLP1R (0.77) | GLP1RNOD1CCKARCCKBR | |
| SCHEMBL21242887 | 0.89 | GLP1R (0.77) | GLP1RNOD1CCKARCCKBR | |
| SCHEMBL12295237 | 0.89 | GLP1R (0.77) | GLP1RNOD1CCKARCCKBR |
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-20180016319-A1 | Acylated Glucagon Analogues | NOVO NORDISK AS (DK) | 2018-01-18 | — | — | 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-20180016319-A1 | Acylated Glucagon Analogues | GLP1R, GCG, IAPP | GLP1R 1/4885NOD1 2294/4885CCKAR 120/4885 |
“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.