Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCKBR | P32239 | 18/20 | 0.67 |
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 | |
|---|---|---|---|---|
| SCHEMBL9542994 | 0.90 | CCKBR (0.65) | CCKBR | |
| SCHEMBL9541285 | 0.90 | CCKBR (0.79) | CCKBR | |
| SCHEMBL8919449 | 0.89 | CCKBR (0.84) | CCKBR | |
| SCHEMBL8399435 | 0.87 | CCKBR (0.81) | CCKBR | |
| Potassium SCHEMBL8400986 | 0.86 | CCKBR (0.80) | CCKBR | |
| SCHEMBL8400987 | 0.86 | CCKBR (0.81) | CCKBR | |
| SCHEMBL8920596 | 0.84 | CCKBR (0.79) | CCKBR | |
| SCHEMBL8403005 | 0.83 | CCKBR (0.75) | CCKBR | |
| SCHEMBL9541319 | 0.83 | CCKBR (0.72) | CCKBR | |
| SCHEMBL9544070 | 0.83 | CCKBR (0.65) | CCKBR |
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-1993015059-A1 | 3-PHENYLUREIDO-AZEPIN-2-ONES AND -BENZAZEPIN-2-ONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS | PFIZER INC. (US) | 1993-08-05 | — | — | WO | disclosed |