Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.37 |
| ▸ | ADORA3 | P0DMS8 | 3/20 | 0.34 |
| ▸ | ADORA1 | P30542 | 3/20 | 0.34 |
| ▸ | ADORA2A | P29274 | 2/20 | 0.34 |
| ▸ | DDAH1 | O94760 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL391560 | 0.68 | NPSR1 (0.33) | NPSR1 | |
| SCHEMBL27886779 | 0.67 | — | — | |
| SCHEMBL7567731 | 0.66 | MAPT (0.49) | NPSR1 | |
| SCHEMBL7155486 | 0.64 | PKM (0.36) | NPSR1 | |
| SCHEMBL11210558 | 0.64 | NPSR1 (0.44) | NPSR1 | |
| SCHEMBL5455757 | 0.63 | NPSR1 (0.40) | NPSR1 | |
| Hydrochloric Acid SCHEMBL11211543 | 0.63 | NPSR1 (0.43) | NPSR1 | |
| SCHEMBL11919151 | 0.61 | ADORA3 (0.32) | ADORA3ADORA1ADORA2A | |
| SCHEMBL11221244 | 0.60 | NPSR1 (0.31) | NPSR1 | |
| SCHEMBL8522106 | 0.60 | NPSR1 (0.31) | NPSR1 |
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 |
|---|---|---|---|---|---|---|---|
| CN-1016170-B | Preparation method of novel allylaminoethylimidazole | CL PHARMA (AT) | 1992-04-08 | — | — | CN | disclosed |