Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA1 | P30542 | 1/20 | 0.43 |
| ▸ | RNASEL | Q05823 | 6/20 | 0.39 |
| ▸ | NT5E | P21589 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL18520847 | 0.87 | STING1 (0.46) | ADORA1 | |
| SCHEMBL18510996 | 0.87 | STING1 (0.46) | ADORA1 | |
| SCHEMBL24236926 | 0.87 | STING1 (0.46) | ADORA1 | |
| SCHEMBL25816125 | 0.87 | ADORA1 (0.43) | ADORA1RNASELNT5E | |
| SCHEMBL23619482 | 0.86 | AHCY (0.36) | ADORA1NT5E | |
| SCHEMBL23619399 | 0.85 | P2RY1 (0.52) | ADORA1RNASEL | |
| SCHEMBL25816144 | 0.84 | ADORA1 (0.41) | ADORA1RNASELNT5E | |
| SCHEMBL25816132 | 0.84 | ADORA1 (0.39) | ADORA1RNASELNT5E | |
| SCHEMBL23619346 | 0.83 | ADORA1 (0.46) | ADORA1RNASELNT5E | |
| SCHEMBL18511028 | 0.82 | STING1 (0.41) | ADORA1 |
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-20210206796-A1 | CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS | MERCK SHARP & DOHME CORP. (US) | 2021-07-08 | — | — | 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-20210206796-A1 | CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS | STING1, CGAS, IFNAR1 | ADORA1 34/4885RNASEL 547/4885NT5E 1544/4885 |
“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.