Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA1A | P35348 | 2/20 | 0.54 |
| ▸ | MAPT | P10636 | 5/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.53 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.53 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.53 |
| ▸ | LMNA | P02545 | 1/20 | 0.53 |
| ▸ | HTT | P42858 | 1/20 | 0.53 |
| ▸ | KCNQ3 | O43525 | 1/20 | 0.53 |
| ▸ | KCNQ2 | O43526 | 1/20 | 0.53 |
| ▸ | HRH3 | Q9Y5N1 | 7/20 | 0.52 |
| ▸ | STAT3 | P40763 | 1/20 | 0.52 |
| ▸ | RAB9A | P51151 | 1/20 | 0.48 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL4767845 | 0.87 | HRH3 (0.50) | ADRA1AMAPTSMN1; SMN2CYP1A2CYP2C19 | |
| SCHEMBL1787761 | 0.85 | ADRA1A (0.52) | ADRA1ASMN1; SMN2HRH3RAB9A | |
| SCHEMBL4774583 | 0.82 | HRH3 (0.57) | MAPTSMN1; SMN2LMNAHRH3RAB9A | |
| SCHEMBL4774236 | 0.82 | SMN1; SMN2 (0.72) | MAPTSMN1; SMN2HRH3RAB9A | |
| SCHEMBL4765219 | 0.82 | KDM4E (0.56) | MAPTSMN1; SMN2CYP1A2CYP2C19LMNA | |
| SCHEMBL4772256 | 0.82 | SMN1; SMN2 (0.53) | MAPTSMN1; SMN2LMNAHTTHRH3 | |
| SCHEMBL4765222 | 0.80 | HRH3 (0.52) | MAPTSMN1; SMN2HRH3RAB9A | |
| SCHEMBL4770797 | 0.80 | HRH3 (0.55) | MAPTSMN1; SMN2LMNAKCNQ3KCNQ2 | |
| SCHEMBL4770439 | 0.79 | HRH3 (0.52) | MAPTSMN1; SMN2HTTHRH3RAB9A | |
| SCHEMBL4765248 | 0.79 | HRH3 (0.53) | MAPTSMN1; SMN2HTTHRH3RAB9A |
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 |
|---|---|---|---|---|---|---|---|
| EP-1713778-B1 | BENZAZEPINE DERIVATIVES AS HISTAMINE H3 ANTAGONISTS | GLAXO GROUP LTD (GB) | 2008-01-16 | — | — | EP | claimed |
| US-20070060566-A1 | Benzazepine derivatives as histamine h3 antagonists | GLAXO GROUP LIMITED (GB) | 2007-03-15 | — | — | US | claimed |
| EP-1713778-B1 | BENZAZEPINE DERIVATIVES AS HISTAMINE H3 ANTAGONISTS | GLAXO GROUP LTD (GB) | 2008-01-16 | — | — | 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-20070060566-A1 | Benzazepine derivatives as histamine h3 antagonists | HRH3, HRH4, HRH1 | ADRA1A 421/4885MAPT 405/4885SMN1; SMN2 2487/4885 |
“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.