Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL31376445 | 0.92 | DDB1 (0.43) | DDB1CRBN | |
| SCHEMBL30965688 | 0.91 | CRBN (0.39) | DDB1CRBN | |
| SCHEMBL30915126 | 0.91 | DDB1 (0.46) | DDB1CRBN | |
| SCHEMBL30981351 | 0.87 | DDB1 (0.48) | DDB1CRBN | |
| SCHEMBL29179898 | 0.85 | DDB1 (0.48) | DDB1CRBN | |
| SCHEMBL30981066 | 0.85 | DDB1 (0.48) | DDB1CRBN | |
| SCHEMBL30981234 | 0.85 | DDB1 (0.48) | DDB1CRBN | |
| SCHEMBL30965669 | 0.85 | CRBN (0.43) | DDB1CRBN | |
| SCHEMBL31334104 | 0.83 | CRBN (0.43) | DDB1CRBN | |
| SCHEMBL24125518 | 0.83 | DDB1 (0.55) | DDB1CRBN |
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-4658658-A1 | NOVEL PLK1 DEGRADATION INDUCING COMPOUND | Uppthera, Inc. (KR) | 2025-12-10 | — | — | EP | disclosed |
| WO-2024162828-A1 | NOVEL PLK1 DEGRADATION INDUCING COMPOUND | UPPTHERA, INC. (KR) | 2024-08-08 | — | — | WO | disclosed |