Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TOP1 | P11387 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL6817171 | 0.78 | CHRNB2 (0.32) | — | |
| SCHEMBL6817751 | 0.77 | CHRNA7 (0.33) | — | |
| SCHEMBL6816338 | 0.76 | CHRM2 (0.30) | — | |
| SCHEMBL6817792 | 0.76 | CHRNA7 (0.32) | — | |
| SCHEMBL6816895 | 0.76 | — | — | |
| SCHEMBL6817211 | 0.75 | CHRM2 (0.36) | — | |
| SCHEMBL6820640 | 0.74 | — | — | |
| SCHEMBL6813247 | 0.70 | CHRM2 (0.31) | — | |
| SCHEMBL6817097 | 0.69 | CHRNB2 (0.39) | — | |
| SCHEMBL6919182 | 0.68 | CHRNA7 (0.33) | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2004009599-A1 | FIVE-MEMBERED HETEROAROMATIC OLEFINIC AZACYCLIC COMPOUNDS, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND THEIR USE AS INHIBITORS OF NCOTINIC CHOLINERGIC RECEPTORS | TARGACEPT, INC. (US) | 2004-01-29 | — | — | WO | disclosed |