Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DPP4 | P27487 | 17/20 | 0.37 |
| ▸ | HRH4 | Q9H3N8 | 2/20 | 0.35 |
| ▸ | DPP9 | Q86TI2 | 1/20 | 0.34 |
| ▸ | FAP | Q12884 | 5/20 | 0.34 |
| ▸ | USP2 | O75604 | 1/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.33 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.33 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.31 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL13866966 | 0.93 | DPP4 (0.41) | DPP4DPP9FAPUSP2ALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL3874248 | 0.89 | DPP4 (0.43) | DPP4DPP9FAPCHRM1 | |
| Trifluoroacetic Acid SCHEMBL3875903 | 0.88 | DPP4 (0.39) | DPP4HRH4DPP9FAPHRH3 | |
| Trifluoroacetic Acid SCHEMBL3872972 | 0.86 | DPP4 (0.37) | DPP4HRH4DPP9FAPHRH3 | |
| Trifluoroacetic Acid SCHEMBL3879283 | 0.86 | DPP4 (0.38) | DPP4HRH4DPP9FAPHRH3 | |
| Trifluoroacetic Acid SCHEMBL3874233 | 0.86 | DPP4 (0.39) | DPP4HRH4DPP9FAPHRH3 | |
| Trifluoroacetic Acid SCHEMBL3888649 | 0.85 | DPP4 (0.38) | DPP4HRH4DPP9FAPALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL3877495 | 0.85 | DPP4 (0.38) | DPP4HRH4DPP9FAPHRH3 | |
| Trifluoroacetic Acid SCHEMBL3888334 | 0.84 | DPP4 (0.36) | DPP4HRH4DPP9FAPCHRM1 | |
| Trifluoroacetic Acid SCHEMBL3881735 | 0.84 | DPP4 (0.48) | DPP4HRH4DPP9FAP |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7524847-B2 | Fused 1,3-dihydro-imidazole ring compounds | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2009-04-28 | — | — | US | disclosed |
| US-20060111362-A1 | 1,3-Dihydroimidazole ring compound | EISAI CO., LTD. (JP) | 2006-05-25 | — | — | US | disclosed |
| EP-1568699-A1 | 1,3-DIHYDROIMIDAZOLE FUSED-RING COMPOUND | Eisai Co., Ltd. (JP) | 2005-08-31 | — | — | EP | 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-20060111362-A1 | 1,3-Dihydroimidazole ring compound | NR2C2, NR0B2, DPP4 | DPP4 3/4885HRH4 340/4885DPP9 69/4885 |
“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.