Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL20991112 | 0.72 | ADORA3 (0.39) | ADORA3PDE7A | |
| SCHEMBL1743215 | 0.72 | ADORA3 (0.39) | ADORA3PDE7A | |
| SCHEMBL30574138 | 0.72 | ADORA3 (0.39) | ADORA3PDE7A | |
| SCHEMBL20469074 | 0.72 | ADORA3 (0.39) | ADORA3PDE7A | |
| SCHEMBL20104700 | 0.70 | PDE7A (0.36) | ADORA3PDE7A | |
| SCHEMBL26145025 | 0.70 | ADORA3 (0.40) | ADORA3PDE7A | |
| SCHEMBL20198617 | 0.69 | PDE7A (0.36) | ADORA3PDE7A | |
| SCHEMBL20198618 | 0.69 | PDE7A (0.36) | ADORA3PDE7A | |
| SCHEMBL29752687 | 0.66 | ADORA3 (0.36) | ADORA3 | |
| SCHEMBL21834171 | 0.66 | ADORA3 (0.36) | ADORA3 |
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 |
|---|---|---|---|---|---|---|---|
| EP-3327603-B1 | METHOD AND DEVICE FOR CALCULATING ACID DISSOCIATION CONSTANT, AND PROGRAM | FUJITSU LTD (JP) | 2021-08-11 | — | — | EP | disclosed |