Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HRH3 | Q9Y5N1 | 5/20 | 0.56 |
| ▸ | TMPRSS2 | O15393 | 1/20 | 0.54 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.53 |
| ▸ | SLC2A1 | P11166 | 1/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.49 |
| ▸ | MCHR1 | Q99705 | 2/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.48 |
| ▸ | MAPT | P10636 | 3/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.48 |
| ▸ | HPGD | P15428 | 1/20 | 0.48 |
| ▸ | RAB9A | P51151 | 5/20 | 0.47 |
| ▸ | NPC1 | O15118 | 4/20 | 0.47 |
| ▸ | POLB | P06746 | 1/20 | 0.47 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.46 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.46 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.46 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.46 |
| ▸ | NFKB2 | Q00653 | 2/20 | 0.46 |
| ▸ | RELA | Q04206 | 2/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL4771074 | 0.93 | HRH3 (0.64) | HRH3TMPRSS2TRPV1KMT2AMCHR1 | |
| Trifluoroacetic Acid SCHEMBL4767622 | 0.93 | HRH3 (0.51) | HRH3TMPRSS2TRPV1SLC2A1RAB9A | |
| Trifluoroacetic Acid SCHEMBL4770822 | 0.90 | RAB9A (0.53) | HRH3KMT2AALDH1A1MAPTRAB9A | |
| Trifluoroacetic Acid SCHEMBL4765533 | 0.90 | HRH3 (0.61) | HRH3TRPV1SLC2A1RAB9ANPC1 | |
| Trifluoroacetic Acid SCHEMBL4774281 | 0.88 | SLC2A1 (0.58) | HRH3TRPV1SLC2A1KMT2AALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL4772701 | 0.86 | SLC2A1 (0.52) | HRH3TRPV1SLC2A1ALDH1A1MAPT | |
| SCHEMBL4768500 | 0.85 | HRH3 (0.57) | HRH3TMPRSS2RAB9ANPC1 | |
| Trifluoroacetic Acid SCHEMBL4767916 | 0.85 | TMPRSS2 (0.55) | HRH3TMPRSS2TRPV1SLC2A1KMT2A | |
| Trifluoroacetic Acid SCHEMBL4765269 | 0.85 | MAPT (0.51) | HRH3TRPV1KMT2AMCHR1ALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL4766896 | 0.85 | MAPT (0.51) | HRH3TRPV1KMT2AMCHR1ALDH1A1 |
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 | HRH3 1/4885TMPRSS2 1089/4885TRPV1 125/4885 |
“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.