Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL3 | Q96JM7 | 1/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.44 |
| ▸ | NR3C1 | P04150 | 1/20 | 0.43 |
| ▸ | PGR | P06401 | 1/20 | 0.43 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.43 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.43 |
| ▸ | PDE3B | Q13370 | 1/20 | 0.43 |
| ▸ | PDE3A | Q14432 | 1/20 | 0.43 |
| ▸ | LMNA | P02545 | 2/20 | 0.43 |
| ▸ | HSD11B1 | P28845 | 2/20 | 0.42 |
| ▸ | ITGB3 | P05106 | 3/20 | 0.41 |
| ▸ | ITGA2B | P08514 | 3/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | CDK1 | P06493 | 1/20 | 0.39 |
| ▸ | CDK2 | P24941 | 1/20 | 0.39 |
| ▸ | CASP3 | P42574 | 1/20 | 0.39 |
| ▸ | GSK3B | P49841 | 1/20 | 0.39 |
| ▸ | CDK7 | P50613 | 1/20 | 0.39 |
| ▸ | CDK9 | P50750 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL21409448 | 0.91 | HSD11B1 (0.42) | NR3C1PGRSLC6A4KCNH2PDE3B | |
| SCHEMBL29841507 | 0.91 | NR3C1 (0.47) | L3MBTL1NR3C1PGRSLC6A4KCNH2 | |
| SCHEMBL24735010 | 0.91 | NR3C1 (0.47) | L3MBTL1NR3C1PGRSLC6A4KCNH2 | |
| Hydrochloric Acid SCHEMBL30008988 | 0.91 | HSD11B1 (0.41) | NR3C1PGRSLC6A4KCNH2PDE3B | |
| SCHEMBL30278909 | 0.91 | NR3C1 (0.41) | L3MBTL1NR3C1PGRSLC6A4KCNH2 | |
| Hydrochloric Acid SCHEMBL23122705 | 0.91 | HSD11B1 (0.41) | NR3C1PGRSLC6A4KCNH2PDE3B | |
| Hydrochloric Acid SCHEMBL29841613 | 0.90 | NR3C1 (0.46) | L3MBTL1NR3C1PGRSLC6A4KCNH2 | |
| SCHEMBL31255603 | 0.89 | KDM4E (0.48) | L3MBTL3L3MBTL1NR3C1PGRSLC6A4 | |
| SCHEMBL30874152 | 0.89 | MEN1 (0.47) | L3MBTL1NR3C1PGRSLC6A4KCNH2 | |
| SCHEMBL31586070 | 0.88 | NR3C1 (0.43) | L3MBTL1NR3C1PGRSLC6A4KCNH2 |
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 |
|---|---|---|---|---|---|---|---|
| EP-4720044-A1 | AROMATIC AMIDES AND CONJUGATES THEREOF AS BINDERS TO TEAD | Beactica Therapeutics AB (SE) | 2026-04-08 | — | — | EP | disclosed |
| WO-2024240840-A1 | AROMATIC AMIDES AND CONJUGATES THEREOF AS BINDERS TO TEAD | BEACTICA THERAPEUTICS AB (SE) | 2024-11-28 | — | — | WO | disclosed |