Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BRAF | P15056 | 4/20 | 0.86 |
| ▸ | RIPK2 | O43353 | 2/20 | 0.86 |
| ▸ | RAF1 | P04049 | 2/20 | 0.86 |
| ▸ | KDR | P35968 | 2/20 | 0.86 |
| ▸ | MAP2K2 | P36507 | 2/20 | 0.86 |
| ▸ | TGFBR2 | P37173 | 2/20 | 0.86 |
| ▸ | NEK2 | P51955 | 2/20 | 0.86 |
| ▸ | MAP2K1 | Q02750 | 2/20 | 0.86 |
| ▸ | TNK2 | Q07912 | 2/20 | 0.86 |
| ▸ | MAP2K5 | Q13163 | 2/20 | 0.86 |
| ▸ | PTK6 | Q13882 | 2/20 | 0.86 |
| ▸ | NEK11 | Q8NG66 | 2/20 | 0.86 |
| ▸ | MAP3K20 | Q9NYL2 | 2/20 | 0.86 |
| ▸ | MAP4K5 | Q9Y4K4 | 2/20 | 0.86 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.86 |
| ▸ | EGFR | P00533 | 1/20 | 0.86 |
| ▸ | KRAS | P01116 | 1/20 | 0.86 |
| ▸ | PGR | P06401 | 1/20 | 0.86 |
| ▸ | RET | P07949 | 1/20 | 0.86 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.86 |
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 | |
|---|---|---|---|---|
| SCHEMBL12891936 | 0.93 | BRAF (1.00) | BRAFRIPK2RAF1KDRMAP2K2 | |
| Vemurafenib SCHEMBL29355460 | 0.93 | BRAF (1.00) | BRAFRIPK2RAF1KDRMAP2K2 | |
| Vemurafenib SCHEMBL29356185 | 0.93 | BRAF (1.00) | BRAFRIPK2RAF1KDRMAP2K2 | |
| Vemurafenib SCHEMBL298931 | 0.93 | BRAF (1.00) | BRAFRIPK2RAF1KDRMAP2K2 | |
| SCHEMBL18211460 | 0.91 | BRAF (0.88) | BRAFRIPK2RAF1KDRMAP2K2 | |
| SCHEMBL20408730 | 0.91 | BRAF (0.88) | BRAFRIPK2RAF1KDRMAP2K2 | |
| SCHEMBL30866608 | 0.90 | BRAF (0.86) | BRAFRIPK2RAF1KDRMAP2K2 | |
| SCHEMBL21624538 | 0.90 | BRAF (0.86) | BRAFRIPK2RAF1KDRMAP2K2 | |
| SCHEMBL26544930 | 0.89 | BRAF (0.86) | BRAFRIPK2RAF1KDRMAP2K2 | |
| SCHEMBL20294636 | 0.89 | BRAF (1.00) | BRAFRIPK2RAF1KDRMAP2K2 |
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-20190076542-A1 | C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION | C4 Theraprutics, Inc. (US) | 2019-03-14 | — | — | 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-20190076542-A1 | C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION | STUB1, UBE3C, UBE3A | BRAF 4272/4885RIPK2 538/4885RAF1 3847/4885 |
“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.