Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 8/20 | 0.45 |
| ▸ | RXRA | P19793 | 1/20 | 0.44 |
| ▸ | RXRB | P28702 | 1/20 | 0.44 |
| ▸ | VDR | P11473 | 4/20 | 0.43 |
| ▸ | NR1H4 | Q96RI1 | 4/20 | 0.43 |
| ▸ | ALOX5AP | P20292 | 1/20 | 0.43 |
| ▸ | EIF4EBP1 | Q13541 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL6488294 | 0.92 | PPARG (0.42) | PPARG | |
| SCHEMBL6489841 | 0.91 | PPARG (0.47) | PPARGRXRARXRBALOX5AP | |
| SCHEMBL6301337 | 0.90 | PPARG (0.51) | PPARGVDRNR1H4ALOX5AP | |
| SCHEMBL6497415 | 0.88 | PPARG (0.52) | PPARGALOX5APEIF4EBP1 | |
| SCHEMBL6488966 | 0.88 | RXRA (0.41) | PPARGRXRARXRBNR1H4ALOX5AP | |
| SCHEMBL6491734 | 0.87 | PPARG (0.53) | PPARGVDRALOX5APEIF4EBP1 | |
| SCHEMBL6503556 | 0.84 | PPARG (0.42) | PPARGVDRNR1H4ALOX5APEIF4EBP1 | |
| SCHEMBL6493004 | 0.84 | PDE2A (0.47) | PPARGALOX5AP | |
| SCHEMBL6921089 | 0.83 | ALDH1A1 (0.44) | PPARGVDRNR1H4ALOX5APEIF4EBP1 | |
| SCHEMBL6494728 | 0.83 | MAPT (0.42) | — |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20050014812-A1 | Benzimidazole compounds | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 2005-01-20 | — | — | 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-20050014812-A1 | Benzimidazole compounds | SLC5A1, SLC5A2, G6PD | PPARG 233/4885RXRA 2329/4885RXRB 2252/4885 |
“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.