Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR1H4 | Q96RI1 | 1/20 | 0.56 |
| ▸ | SLC10A2 | Q12908 | 10/20 | 0.36 |
| ▸ | CTSD | P07339 | 3/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL1183437 | 0.99 | NR1H4 (0.56) | NR1H4SLC10A2CTSD | |
| SCHEMBL3459109 | 0.99 | NR1H4 (0.56) | NR1H4SLC10A2CTSD | |
| SCHEMBL5226167 | 0.99 | NR1H4 (0.56) | NR1H4SLC10A2CTSD | |
| Ammonia Solution, Strong SCHEMBL5223721 | 0.98 | NR1H4 (0.55) | NR1H4SLC10A2CTSD | |
| SCHEMBL1185201 | 0.97 | NR1H4 (0.55) | NR1H4SLC10A2CTSD | |
| SCHEMBL3851490 | 0.97 | NR1H4 (0.55) | NR1H4SLC10A2CTSD | |
| SCHEMBL14559691 | 0.97 | NR1H4 (0.55) | NR1H4SLC10A2CTSD | |
| Ammonia Solution, Strong SCHEMBL5230168 | 0.96 | NR1H4 (0.61) | NR1H4SLC10A2 | |
| SCHEMBL919016 | 0.96 | NR1H4 (0.62) | NR1H4SLC10A2 | |
| SCHEMBL14559696 | 0.96 | NR1H4 (0.54) | NR1H4SLC10A2CTSD |
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-1345918-B1 | 1,5 BENZOTHIAZEPINES AND THEIR USE AS ANTIHYPERLIPIDEMICS | ASTRAZENECA AB (SE) | 2007-04-18 | — | — | EP | disclosed |
| US-7192945-B2 | Benzothiazepine derivatives | ASTRAZENECA AB (SE) | 2007-03-20 | — | — | US | disclosed |
| US-20040067933-A1 | Chemical compounds | ELOBIX AB (SE) | 2004-04-08 | — | — | 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-20040067933-A1 | Chemical compounds | SLC10A2, SLC10A1, ABCB11 | NR1H4 7/4885SLC10A2 1/4885CTSD 2456/4885 |
“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.