Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DPP9 | Q86TI2 | 19/20 | 0.88 |
| ▸ | DPP8 | Q6V1X1 | 18/20 | 0.88 |
| ▸ | GLMN | Q92990 | 2/20 | 0.88 |
| ▸ | DPP4 | P27487 | 1/20 | 0.67 |
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 | |
|---|---|---|---|---|
| Formic Acid SCHEMBL30685151 | 0.95 | DPP9 (0.80) | DPP9DPP8GLMNDPP4 | |
| SCHEMBL27356198 | 0.88 | DPP9 (1.00) | DPP9DPP8GLMNDPP4 | |
| SCHEMBL30685008 | 0.88 | DPP9 (1.00) | DPP9DPP8GLMNDPP4 | |
| SCHEMBL30685096 | 0.86 | DPP9 (1.00) | DPP9DPP8GLMNDPP4 | |
| SCHEMBL27355961 | 0.84 | DPP9 (1.00) | DPP9DPP8GLMN | |
| SCHEMBL30685297 | 0.84 | DPP9 (1.00) | DPP9DPP8GLMNDPP4 | |
| SCHEMBL31732767 | 0.82 | DPP9 (0.73) | DPP9DPP8GLMN | |
| SCHEMBL30685102 | 0.82 | DPP9 (0.77) | DPP9DPP8GLMN | |
| SCHEMBL30685103 | 0.82 | DPP9 (0.77) | DPP9DPP8GLMN | |
| Trifluoroacetic Acid SCHEMBL30685147 | 0.81 | DPP9 (1.00) | DPP9DPP8GLMN |
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-20250353833-A1 | DPP9 BINDING COMPOUNDS | UNIV ANTWERPEN (BE) | 2025-11-20 | — | — | US | disclosed |
| WO-2023233024-A1 | DPP9 BINDING COMPOUNDS | UNIVERSITEIT ANTWERPEN (BE) | 2023-12-07 | — | — | WO | 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-20250353833-A1 | DPP9 BINDING COMPOUNDS | DPP9, DPP7, DPP3 | DPP9 1/4885DPP8 5/4885GLMN 1309/4885 |
“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.