Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DDB1 | Q16531 | 4/20 | 0.52 |
| ▸ | CRBN | Q96SW2 | 4/20 | 0.52 |
| ▸ | TLR9 | Q9NR96 | 5/20 | 0.38 |
| ▸ | TLR8 | Q9NR97 | 5/20 | 0.38 |
| ▸ | TLR7 | Q9NYK1 | 5/20 | 0.38 |
| ▸ | KHK | P50053 | 1/20 | 0.36 |
| ▸ | BRD4 | O60885 | 1/20 | 0.34 |
| ▸ | IKZF2 | Q9UKS7 | 1/20 | 0.34 |
| ▸ | CCR2 | P41597 | 1/20 | 0.33 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.33 |
| ▸ | DRD2 | P14416 | 1/20 | 0.33 |
| ▸ | ALK | Q9UM73 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL31160940 | 0.94 | DDB1 (0.53) | DDB1CRBNTLR9TLR8TLR7 | |
| SCHEMBL30915054 | 0.90 | DDB1 (0.56) | DDB1CRBNTLR9TLR8TLR7 | |
| Hydrochloric Acid SCHEMBL30994079 | 0.89 | DDB1 (0.55) | DDB1CRBNTLR9TLR8TLR7 | |
| SCHEMBL31160727 | 0.88 | DDB1 (0.49) | DDB1CRBNKHKBRD4DRD2 | |
| SCHEMBL31160800 | 0.88 | DDB1 (0.49) | DDB1CRBNKHKBRD4DRD2 | |
| SCHEMBL29976664 | 0.88 | DDB1 (0.62) | DDB1CRBNKCNH2DRD2 | |
| SCHEMBL27168231 | 0.88 | DDB1 (0.62) | DDB1CRBNKCNH2DRD2 | |
| SCHEMBL27167653 | 0.88 | DDB1 (0.62) | DDB1CRBNKCNH2DRD2 | |
| SCHEMBL31639848 | 0.86 | DDB1 (0.56) | DDB1CRBNTLR9TLR8TLR7 | |
| SCHEMBL29976687 | 0.85 | DDB1 (0.63) | DDB1CRBNKHKKCNH2 |
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-20260070917-A1 | CYCLIN DEPENDENT KINASE DEGRADERS AND METHODS OF USE THEREOF | DIFFERENTIATED THERAPEUTICS INC (US) | 2026-03-12 | — | — | US | disclosed |
| EP-4665332-A2 | CYCLIN DEPENDENT KINASE DEGRADERS AND METHODS OF USE THEREOF | Differentiated Therapeutics Inc (US) | 2025-12-24 | — | — | EP | disclosed |
| WO-2024173412-A2 | CYCLIN DEPENDENT KINASE DEGRADERS AND METHODS OF USE THEREOF | DIFFERENTIATED THERAPEUTICS, INC. (US) | 2024-08-22 | — | — | 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-20260070917-A1 | CYCLIN DEPENDENT KINASE DEGRADERS AND METHODS OF USE THEREOF | CDK2, CCNK, CCNC | DDB1 270/4885CRBN 277/4885TLR9 4685/4885 |
“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.