Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CRBN | Q96SW2 | 15/20 | 0.46 |
| ▸ | DDB1 | Q16531 | 14/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.44 |
| ▸ | IKZF2 | Q9UKS7 | 2/20 | 0.41 |
| ▸ | IKZF1 | Q13422 | 1/20 | 0.41 |
| ▸ | SYK | P43405 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL24873036 | 0.87 | CRBN (0.53) | CRBNDDB1POLB | |
| SCHEMBL24881395 | 0.87 | CRBN (0.42) | CRBNDDB1POLBIKZF2IKZF1 | |
| SCHEMBL30120115 | 0.86 | CRBN (0.43) | CRBNDDB1POLBIKZF2IKZF1 | |
| SCHEMBL24125788 | 0.86 | CRBN (0.43) | CRBNDDB1POLBIKZF2IKZF1 | |
| SCHEMBL24881445 | 0.85 | OPRL1 (0.44) | CRBNDDB1POLBIKZF2IKZF1 | |
| Hydrochloric Acid SCHEMBL29197710 | 0.85 | CRBN (0.42) | CRBNDDB1POLBIKZF2IKZF1 | |
| SCHEMBL25447066 | 0.84 | CRBN (0.46) | CRBNDDB1POLB | |
| SCHEMBL26329324 | 0.83 | CRBN (0.56) | CRBNDDB1POLB | |
| SCHEMBL29877207 | 0.82 | CRBN (0.51) | CRBNDDB1POLBIKZF2IKZF1 | |
| SCHEMBL24125789 | 0.82 | CRBN (0.51) | CRBNDDB1POLBIKZF2IKZF1 |
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-20230233692-A1 | COMPOUNDS FOR TARGETED DEGRADATION OF RET | C4 THERAPEUTICS, INC. (US) | 2023-07-27 | — | — | 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-20230233692-A1 | COMPOUNDS FOR TARGETED DEGRADATION OF RET | RET, HRAS, RBX1 | CRBN 10/4885DDB1 397/4885POLB 3875/4885 |
“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.