Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GLP1R | P43220 | 20/20 | 0.51 |
| ▸ | HTR1A | P08908 | 1/20 | 0.47 |
| ▸ | CYP2C8 | P10632 | 1/20 | 0.47 |
| ▸ | KCNH2 | Q12809 | 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 | |
|---|---|---|---|---|
| SCHEMBL27477879 | 0.99 | GLP1R (0.50) | GLP1RHTR1ACYP2C8KCNH2 | |
| SCHEMBL29103523 | 0.92 | GLP1R (0.50) | GLP1RHTR1ACYP2C8KCNH2 | |
| SCHEMBL29826354 | 0.92 | GLP1R (0.50) | GLP1RHTR1ACYP2C8KCNH2 | |
| SCHEMBL29103527 | 0.92 | GLP1R (0.50) | GLP1RHTR1ACYP2C8KCNH2 | |
| SCHEMBL24793851 | 0.88 | GLP1R (0.59) | GLP1RHTR1ACYP2C8KCNH2 | |
| SCHEMBL27478667 | 0.87 | GLP1R (0.48) | GLP1RKCNH2 | |
| SCHEMBL27477841 | 0.87 | GLP1R (0.58) | GLP1RHTR1ACYP2C8KCNH2 | |
| SCHEMBL26364299 | 0.87 | GLP1R (0.52) | GLP1RHTR1ACYP2C8KCNH2 | |
| SCHEMBL30680763 | 0.87 | ALDH1A1 (0.45) | GLP1R | |
| SCHEMBL29668513 | 0.87 | ACSS2 (0.47) | GLP1R |
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-20220396569-A1 | BENZIMIDAZOYL GLP-1 RECEPTOR AGONISTS, PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME, AND METHODS FOR THEIR USE | CARMOT THERAPEUTICS, INC. | 2022-12-15 | — | — | 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-20220396569-A1 | BENZIMIDAZOYL GLP-1 RECEPTOR AGONISTS, PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME, AND METHODS FOR THEIR USE | GLP1R, GIPR, GCGR | GLP1R 1/4885HTR1A 82/4885CYP2C8 1138/4885 |
“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.