Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | STAT3 | P40763 | 4/20 | 0.65 |
| ▸ | CRBN | Q96SW2 | 12/20 | 0.61 |
| ▸ | DDB1 | Q16531 | 7/20 | 0.61 |
| ▸ | MAP1LC3B | Q9GZQ8 | 4/20 | 0.53 |
| ▸ | IKZF1 | Q13422 | 2/20 | 0.47 |
| ▸ | CSNK1A1 | P48729 | 1/20 | 0.47 |
| ▸ | BRD4 | O60885 | 2/20 | 0.47 |
| ▸ | TNF | P01375 | 1/20 | 0.47 |
| ▸ | IL1B | P01584 | 1/20 | 0.47 |
| ▸ | IKZF3 | Q9UKT9 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL21106602 | 0.98 | STAT3 (0.68) | STAT3CRBNDDB1MAP1LC3BIKZF1 | |
| SCHEMBL29612686 | 0.98 | STAT3 (0.68) | STAT3CRBNDDB1MAP1LC3BIKZF1 | |
| SCHEMBL27347266 | 0.92 | CRBN (0.65) | STAT3CRBNDDB1MAP1LC3BIKZF1 | |
| SCHEMBL30993171 | 0.92 | CRBN (0.65) | STAT3CRBNDDB1MAP1LC3BIKZF1 | |
| SCHEMBL19606405 | 0.92 | CRBN (0.65) | STAT3CRBNDDB1MAP1LC3BIKZF1 | |
| SCHEMBL23729386 | 0.92 | CRBN (0.72) | STAT3CRBNDDB1MAP1LC3BIKZF1 | |
| SCHEMBL27347653 | 0.91 | CRBN (0.64) | STAT3CRBNDDB1MAP1LC3BIKZF1 | |
| SCHEMBL22289929 | 0.91 | CRBN (0.64) | STAT3CRBNDDB1MAP1LC3BIKZF1 | |
| SCHEMBL26835997 | 0.91 | CRBN (0.64) | STAT3CRBNDDB1MAP1LC3BIKZF1 | |
| SCHEMBL27347502 | 0.91 | CRBN (0.64) | STAT3CRBNDDB1MAP1LC3BIKZF1 |
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 |
|---|---|---|---|---|---|---|---|
| US-11833208-B2 | PLK1 selective degradation inducing compound | UPPTHERA, INC. (KR) | 2023-12-05 | — | — | US | disclosed |
| US-20230372498-A1 | PLK1 SELECTIVE DEGRADATION INDUCING COMPOUND | UPPTHERA (KR) | 2023-11-23 | — | — | 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 (2 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-20230372498-A1 | PLK1 SELECTIVE DEGRADATION INDUCING COMPOUND | PLK1, BUB1B, BUB1 | STAT3 2097/4885CRBN 1386/4885DDB1 328/4885 |
| US-11833208-B2 | PLK1 selective degradation inducing compound | PLK1, BUB1B, BUB1 | STAT3 2097/4885CRBN 1386/4885DDB1 328/4885 |
“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.