Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.52 |
| ▸ | TSHR | P16473 | 2/20 | 0.52 |
| ▸ | RECQL | P46063 | 2/20 | 0.52 |
| ▸ | HSD17B10 | Q99714 | 4/20 | 0.47 |
| ▸ | PIM1 | P11309 | 1/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.46 |
| ▸ | GAA | P10253 | 2/20 | 0.46 |
| ▸ | POLB | P06746 | 2/20 | 0.46 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.46 |
| ▸ | APAF1 | O14727 | 1/20 | 0.46 |
| ▸ | DPP4 | P27487 | 4/20 | 0.46 |
| ▸ | HPGD | P15428 | 3/20 | 0.45 |
| ▸ | MAPT | P10636 | 2/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | TP53 | P04637 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL32665534 | 0.92 | HSD17B10 (0.46) | ALDH1A1TSHRRECQLHSD17B10PIM1 | |
| SCHEMBL32665421 | 0.86 | ALDH1A1 (0.46) | ALDH1A1TSHRHSD17B10PIM1KDM4E | |
| SCHEMBL32664898 | 0.85 | MAPT (0.49) | ALDH1A1TSHRHSD17B10PIM1KDM4E | |
| SCHEMBL32665452 | 0.84 | ALDH1A1 (0.47) | ALDH1A1TSHRHSD17B10PIM1KDM4E | |
| SCHEMBL32665080 | 0.84 | NPC1 (0.49) | ALDH1A1TSHRPIM1KDM4EGAA | |
| SCHEMBL32665554 | 0.83 | ALDH1A1 (0.45) | ALDH1A1TSHRHSD17B10PIM1KDM4E | |
| SCHEMBL32665009 | 0.83 | DPP4 (0.57) | ALDH1A1TSHRHSD17B10KDM4EGAA | |
| SCHEMBL32665350 | 0.81 | TP53 (0.46) | ALDH1A1TSHRHSD17B10KDM4EGAA | |
| SCHEMBL32664943 | 0.80 | ALDH1A1 (0.53) | ALDH1A1TSHRHSD17B10PIM1KDM4E | |
| SCHEMBL32665398 | 0.78 | ALDH1A1 (0.48) | ALDH1A1TSHRHSD17B10PIM1KDM4E |
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-20260022124-A1 | THERAPEUTIC COMPOUNDS AND METHODS | UNIV MINNESOTA (US) | 2026-01-22 | — | — | 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-20260022124-A1 | THERAPEUTIC COMPOUNDS AND METHODS | NR5A1, CYP17A1, CNR1 | ALDH1A1 663/4885TSHR 864/4885RECQL 2749/4885 |
“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.