Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RECQL | P46063 | 1/20 | 0.67 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.62 |
| ▸ | POLB | P06746 | 3/20 | 0.62 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.62 |
| ▸ | ALPL | P05186 | 6/20 | 0.61 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | HPGD | P15428 | 1/20 | 0.50 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.50 |
| ▸ | GAA | P10253 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL25754684 | 0.87 | HPGD (0.62) | ALDH1A1POLBSMN1; SMN2ALPLLMNA | |
| SCHEMBL25754679 | 0.86 | SMN1; SMN2 (0.64) | RECQLALDH1A1POLBSMN1; SMN2ALPL | |
| SCHEMBL25754726 | 0.85 | IDH1 (0.61) | ALDH1A1POLBSMN1; SMN2ALPLLMNA | |
| SCHEMBL23833756 | 0.85 | POLB (0.56) | ALDH1A1POLBSMN1; SMN2ALPLLMNA | |
| SCHEMBL25754729 | 0.85 | LMNA (0.67) | RECQLALDH1A1POLBSMN1; SMN2ALPL | |
| SCHEMBL25754730 | 0.84 | MEN1 (0.61) | RECQLALDH1A1POLBSMN1; SMN2ALPL | |
| SCHEMBL25754693 | 0.84 | POLB (0.55) | ALDH1A1POLBSMN1; SMN2ALPLLMNA | |
| SCHEMBL25754741 | 0.83 | HPGD (0.57) | ALDH1A1POLBALPLLMNAHPGD | |
| SCHEMBL7527610 | 0.81 | SMN1; SMN2 (0.65) | ALDH1A1POLBSMN1; SMN2ALPLLMNA | |
| SCHEMBL25754681 | 0.81 | MEN1 (0.73) | RECQLALDH1A1POLBSMN1; SMN2ALPL |
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 |
|---|---|---|---|---|---|---|---|
| US-20230174523-A1 | BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF | AMATHUS THERAPEUTICS, INC. (US) | 2023-06-08 | — | — | US | disclosed |
| EP-4121029-A1 | BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF | Amathus Therapeutics, Inc. (US) | 2023-01-25 | — | — | EP | disclosed |
| WO-2021188880-A1 | BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF | AMATHUS THERAPEUTICS, INC. (US) | 2021-09-23 | — | — | WO | 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-20230174523-A1 | BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF | TRAP1, PINK1, TP53BP1 | RECQL 948/4885ALDH1A1 2569/4885POLB 1494/4885 |
“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.