Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CRBN | Q96SW2 | 17/20 | 0.53 |
| ▸ | DDB1 | Q16531 | 6/20 | 0.53 |
| ▸ | HTT | P42858 | 1/20 | 0.49 |
| ▸ | GAA | P10253 | 1/20 | 0.48 |
| ▸ | POLB | P06746 | 1/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL25843794 | 0.83 | HTT (0.60) | CRBNDDB1HTTGAAPOLB | |
| SCHEMBL25843790 | 0.80 | CRBN (0.64) | CRBNDDB1HTTGAAPOLB | |
| SCHEMBL31323585 | 0.79 | CRBN (0.62) | CRBNDDB1HTTGAAPOLB | |
| SCHEMBL25843787 | 0.77 | CRBN (0.51) | CRBNDDB1HTTGAAPOLB | |
| SCHEMBL25843897 | 0.77 | CRBN (0.57) | CRBNDDB1HTTGAAPOLB | |
| SCHEMBL26329288 | 0.74 | HTT (0.57) | CRBNDDB1HTTGAAPOLB | |
| SCHEMBL31323480 | 0.72 | DDB1 (0.61) | CRBNDDB1HTTGAAPOLB | |
| SCHEMBL19585871 | 0.71 | CRBN (0.71) | CRBNDDB1HTTGAAPOLB | |
| SCHEMBL8521910 | 0.71 | CRBN (1.00) | CRBNDDB1HTTGAAPOLB | |
| SCHEMBL25843788 | 0.71 | CRBN (0.66) | CRBNDDB1HTTGAAPOLB |
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-11691972-B2 | Compounds for targeted degradation of BRD9 | C4 THERAPEUTICS, INC. (US) | 2023-07-04 | — | — | 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-11691972-B2 | Compounds for targeted degradation of BRD9 | BRD9, BRD1, BRWD1 | CRBN 188/4885DDB1 390/4885HTT 536/4885 |
“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.