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 | |
|---|---|---|---|---|
| SCHEMBL18633910 | 0.75 | — | — | |
| SCHEMBL12844895 | 0.71 | — | — | |
| SCHEMBL14724921 | 0.67 | CRBN (0.32) | CRBNTAS2R38 | |
| SCHEMBL24782396 | 0.64 | CRBN (0.30) | CRBN | |
| SCHEMBL17383156 | 0.64 | — | — | |
| Diacetamide SCHEMBL97089 | 0.61 | — | — | |
| SCHEMBL18510170 | 0.61 | — | — | |
| SCHEMBL4397 | 0.61 | — | — | |
| SCHEMBL2401765 | 0.61 | KDM4E (0.54) | CRBNTAS2R38 | |
| SCHEMBL20411614 | 0.61 | — | — |
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-3193880-B1 | INHIBITING THE TRANSIENT RECEPTOR POTENTIAL A1 ION CHANNEL | LILLY CO ELI (US) | 2020-03-25 | — | — | EP | disclosed |