Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DPP4 | P27487 | 14/20 | 0.50 |
| ▸ | DPP7 | Q9UHL4 | 7/20 | 0.50 |
| ▸ | DPP8 | Q6V1X1 | 3/20 | 0.50 |
| ▸ | DPP9 | Q86TI2 | 3/20 | 0.50 |
| ▸ | ST14 | Q9Y5Y6 | 3/20 | 0.40 |
| ▸ | F2 | P00734 | 1/20 | 0.36 |
| ▸ | F10 | P00742 | 1/20 | 0.36 |
| ▸ | PLG | P00747 | 1/20 | 0.36 |
| ▸ | PLAU | P00749 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL10078273 | 1.00 | DPP4 (0.50) | DPP4DPP7DPP8DPP9ST14 | |
| SCHEMBL10078091 | 0.92 | DPP4 (0.49) | DPP4DPP7DPP8DPP9ST14 | |
| SCHEMBL10078074 | 0.87 | ALDH1A1 (0.46) | DPP4DPP7DPP8DPP9ST14 | |
| SCHEMBL10077519 | 0.85 | DPP4 (0.55) | DPP4DPP7DPP8DPP9 | |
| SCHEMBL10075277 | 0.85 | DPP4 (0.55) | DPP4DPP7DPP8DPP9 | |
| SCHEMBL10074481 | 0.85 | DPP4 (0.55) | DPP4DPP7DPP8DPP9 | |
| SCHEMBL10077513 | 0.84 | DPP4 (0.51) | DPP4DPP7DPP8DPP9 | |
| SCHEMBL10054393 | 0.81 | DPP4 (0.67) | DPP4DPP7DPP8DPP9 | |
| SCHEMBL10075285 | 0.81 | DPP4 (0.67) | DPP4DPP7DPP8DPP9 | |
| SCHEMBL10077064 | 0.81 | DPP4 (0.67) | DPP4DPP7DPP8DPP9 |
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-20120028995-A1 | NOVEL COMPOUNDS FOR MEDICAL USE AS PEPTIDASE EFFECTORS | IMTM GMBH (DE) | 2012-02-02 | — | — | 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-20120028995-A1 | NOVEL COMPOUNDS FOR MEDICAL USE AS PEPTIDASE EFFECTORS | SERPINB1, CMA1, CPA3 | DPP4 121/4885DPP7 86/4885DPP8 127/4885 |
“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.