Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BRD4 | O60885 | 6/20 | 0.45 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.41 |
| ▸ | PDE9A | O76083 | 1/20 | 0.40 |
| ▸ | BCHE | P06276 | 2/20 | 0.38 |
| ▸ | ACHE | P22303 | 2/20 | 0.38 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.38 |
| ▸ | SLC2A1 | P11166 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | HTT | P42858 | 1/20 | 0.37 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.37 |
| ▸ | ADAMTS5 | Q9UNA0 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL25849454 | 0.91 | SLC2A1 (0.49) | BRD4CREBBPBCHEACHESLC2A1 | |
| SCHEMBL25849456 | 0.88 | NR1H2 (0.41) | BRD4CREBBPMAPTHTTTDP1 | |
| SCHEMBL25849453 | 0.88 | BRD4 (0.41) | BRD4CREBBP | |
| SCHEMBL25849462 | 0.88 | PDE9A (0.50) | BRD4PDE9ABCHEACHESLC2A1 | |
| SCHEMBL24046937 | 0.88 | BRD4 (0.45) | BRD4CREBBPSLC2A1 | |
| SCHEMBL25849457 | 0.88 | BRD4 (0.44) | BRD4CREBBPSLC2A1ADAMTS5 | |
| SCHEMBL25849409 | 0.87 | BRD4 (0.42) | BRD4CREBBPBCHEACHESLC2A1 | |
| SCHEMBL25849459 | 0.85 | BRD4 (0.41) | BRD4CREBBPSLC2A1 | |
| SCHEMBL19032056 | 0.84 | SLC2A1 (0.47) | BRD4PDE9ASLC2A1 | |
| SCHEMBL29768819 | 0.84 | SLC2A1 (0.49) | BRD4CREBBPPDE9ABCHEACHE |
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-20230181564-A1 | Potent Tetrahydroquinolone Eliminates Apicomplexan Parasites | THE UNIVERSITY OF SHEFFIELD (GB) | 2023-06-15 | — | — | 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-20230181564-A1 | Potent Tetrahydroquinolone Eliminates Apicomplexan Parasites | CYP11B2, CYP11B1, COX5B | BRD4 855/4885CREBBP 1678/4885PDE9A 1605/4885 |
“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.