Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DPP4 | P27487 | 14/20 | 0.50 |
| ▸ | HRH4 | Q9H3N8 | 2/20 | 0.38 |
| ▸ | KCNH2 | Q12809 | 6/20 | 0.38 |
| ▸ | HTR2C | P28335 | 1/20 | 0.38 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.36 |
| ▸ | CHRM1 | P11229 | 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 | |
|---|---|---|---|---|
| SCHEMBL13867030 | 0.92 | DPP4 (0.57) | DPP4KCNH2HTR2C | |
| Trifluoroacetic Acid SCHEMBL3881735 | 0.85 | DPP4 (0.48) | DPP4HRH4HTR2C | |
| Trifluoroacetic Acid SCHEMBL3875965 | 0.84 | DPP4 (0.52) | DPP4 | |
| Trifluoroacetic Acid SCHEMBL3886671 | 0.84 | DPP4 (0.54) | DPP4KCNH2CHRM1 | |
| Trifluoroacetic Acid SCHEMBL5719079 | 0.79 | DPP4 (0.74) | DPP4KCNH2CHRM1 | |
| Trifluoroacetic Acid SCHEMBL3885006 | 0.77 | DPP4 (0.41) | DPP4HRH4HTR2CHRH3 | |
| Trifluoroacetic Acid SCHEMBL5719463 | 0.77 | DPP4 (0.85) | DPP4KCNH2CHRM1 | |
| Trifluoroacetic Acid SCHEMBL5719028 | 0.77 | DPP4 (0.71) | DPP4KCNH2CHRM1 | |
| Trifluoroacetic Acid SCHEMBL6688447 | 0.77 | DPP4 (0.71) | DPP4KCNH2CHRM1 | |
| Trifluoroacetic Acid SCHEMBL5719052 | 0.77 | DPP4 (0.71) | DPP4KCNH2CHRM1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2094267-A2 | 4-(1-AMINO-ETHYL)-CYCLOHEXYLAMINE DERIVATIVES | Actelion Pharmaceuticals Ltd. (CH) | 2009-09-02 | — | — | EP | disclosed |
| US-7524847-B2 | Fused 1,3-dihydro-imidazole ring compounds | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2009-04-28 | — | — | US | disclosed |
| WO-2008078305-A2 | 4-(1-AMINO-ETHYL)-CYCLOHEXYLAMINE DERIVATIVES | ACTELION PHARMACEUTICALS LTD (CH) | 2008-07-03 | — | — | WO | 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 340/4885KCNH2 880/4885 |
“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.