Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.31 |
| ▸ | HCRTR2 | O43614 | 2/20 | 0.30 |
| ▸ | HCRTR1 | O43613 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL3683013 | 0.84 | CA2 (0.34) | L3MBTL1HCRTR2HCRTR1 | |
| SCHEMBL1828047 | 0.84 | CA2 (0.34) | L3MBTL1HCRTR2HCRTR1 | |
| SCHEMBL4421277 | 0.84 | RECQL (0.34) | L3MBTL1HCRTR2HCRTR1 | |
| SCHEMBL13568693 | 0.84 | RECQL (0.34) | L3MBTL1HCRTR2HCRTR1 | |
| SCHEMBL9695840 | 0.81 | L3MBTL1 (0.33) | L3MBTL1HCRTR2HCRTR1 | |
| SCHEMBL5036637 | 0.72 | NPSR1 (0.43) | — | |
| SCHEMBL14180891 | 0.72 | CA2 (0.31) | — | |
| SCHEMBL13455889 | 0.72 | CA2 (0.31) | — | |
| SCHEMBL6674097 | 0.71 | CA2 (0.40) | HCRTR2HCRTR1 | |
| SCHEMBL13737834 | 0.71 | CA2 (0.40) | HCRTR2HCRTR1 |
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-7084281-B2 | Synthesis of dihalohydrins and tri- and tetra-substituted olefins | BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) | 2006-08-01 | — | — | US | disclosed |
| US-20040143125-A1 | Synthesis of dihalohydrins and tri- and tetra-substituted olefins | BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) | 2004-07-22 | — | — | 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-20040143125-A1 | Synthesis of dihalohydrins and tri- and tetra-substituted olefins | TALDO1, HDHD5, TKT | L3MBTL1 507/4885HCRTR2 1475/4885HCRTR1 2213/4885 |
“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.