Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | STING1 | Q86WV6 | 18/20 | 1.00 |
| ▸ | PDE3B | Q13370 | 1/20 | 1.00 |
| ▸ | PDE3A | Q14432 | 1/20 | 1.00 |
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 | |
|---|---|---|---|---|
| SCHEMBL12671632 | 1.00 | STING1 (1.00) | STING1PDE3BPDE3A | |
| SCHEMBL17974376 | 1.00 | STING1 (1.00) | STING1PDE3BPDE3A | |
| SCHEMBL12634565 | 1.00 | STING1 (1.00) | STING1PDE3BPDE3A | |
| SCHEMBL17325408 | 1.00 | STING1 (1.00) | STING1PDE3BPDE3A | |
| SCHEMBL12634582 | 1.00 | STING1 (1.00) | STING1PDE3BPDE3A | |
| SCHEMBL18737202 | 1.00 | STING1 (1.00) | STING1PDE3BPDE3A | |
| SCHEMBL24467522 | 1.00 | STING1 (1.00) | STING1PDE3BPDE3A | |
| SCHEMBL738 | 1.00 | STING1 (1.00) | STING1PDE3BPDE3A | |
| SCHEMBL21498373 | 1.00 | STING1 (1.00) | STING1PDE3BPDE3A | |
| SCHEMBL14980248 | 1.00 | STING1 (1.00) | STING1PDE3BPDE3A |
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-10787479-B2 | Crystalline 3′,5′-cyclic diguanylic acid | YAMASA CORPORATION (JP) | 2020-09-29 | — | — | US | disclosed |
| US-20190315795-A1 | CRYSTALLINE 3',5'-CYCLIC DIGUANYLIC ACID | YAMASA CORPORATION (JP) | 2019-10-17 | — | — | 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-10787479-B2 | Crystalline 3′,5′-cyclic diguanylic acid | NT5C3B, GDA, GANC | STING1 1787/4885PDE3B 260/4885PDE3A 103/4885 |
| US-20190315795-A1 | CRYSTALLINE 3',5'-CYCLIC DIGUANYLIC ACID | GDA, NT5C3B, CA3 | STING1 1708/4885PDE3B 241/4885PDE3A 90/4885 |
“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.