Predicted protein targets (top 2)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LIPC | P11150 | 20/20 | 0.87 |
| ▸ | LIPG | Q9Y5X9 | 15/20 | 0.84 |
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 | |
|---|---|---|---|---|
| SCHEMBL15470759 | 0.93 | LIPC (1.00) | LIPCLIPG | |
| SCHEMBL15473443 | 0.92 | LIPC (1.00) | LIPCLIPG | |
| SCHEMBL15470756 | 0.87 | LIPC (0.86) | LIPCLIPG | |
| SCHEMBL15473419 | 0.86 | LIPC (1.00) | LIPCLIPG | |
| SCHEMBL15470731 | 0.86 | LIPC (0.85) | LIPCLIPG | |
| SCHEMBL15473434 | 0.85 | LIPC (1.00) | LIPCLIPG | |
| SCHEMBL15473462 | 0.85 | LIPC (1.00) | LIPCLIPG | |
| SCHEMBL15464201 | 0.84 | LIPG (1.00) | LIPCLIPG | |
| SCHEMBL15465422 | 0.84 | LIPC (1.00) | LIPCLIPG | |
| SCHEMBL15464037 | 0.84 | LIPC (1.00) | LIPCLIPG |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8987314-B2 | Amide, urea or sulfone amide linked benzothiazole inhibitors of endothelial lipase | BRISTOL-MYERS SQUIBB COMPANY (US) | 2015-03-24 | — | — | US | disclosed |
| US-20140045811-A1 | AMIDE, UREA OR SULFONE AMIDE LINKED BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE | BRISTOL-MYERS SQUIBB COMPANY | 2014-02-13 | — | — | 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-20140045811-A1 | AMIDE, UREA OR SULFONE AMIDE LINKED BENZOTHIAZOLE INHIBITORS OF ENDOTHELIAL LIPASE | LIPG, LIPE, CEL | LIPC 6/4885LIPG 1/4885 |
“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.