Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCKBR | P32239 | 20/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL8919498 | 0.86 | CCKBR (0.49) | CCKBR | |
| SCHEMBL8919345 | 0.85 | CCKBR (0.55) | CCKBR | |
| SCHEMBL8924510 | 0.83 | CCKBR (0.52) | CCKBR | |
| SCHEMBL8919350 | 0.82 | CCKBR (0.65) | CCKBR | |
| SCHEMBL8920177 | 0.81 | CCKBR (0.55) | CCKBR | |
| SCHEMBL8922705 | 0.81 | CCKBR (0.55) | CCKBR | |
| SCHEMBL8921287 | 0.80 | CCKBR (0.68) | CCKBR | |
| SCHEMBL8922824 | 0.79 | CCKBR (0.66) | CCKBR | |
| SCHEMBL8919276 | 0.79 | CCKBR (0.54) | CCKBR | |
| SCHEMBL8924417 | 0.79 | CCKBR (0.69) | 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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5643904-A | Substituted hexahdryoazepinones and tetrahydrobenzazepinones | PFIZER INC. (US) | 1997-07-01 | — | — | US | disclosed |
| WO-1993015059-A1 | 3-PHENYLUREIDO-AZEPIN-2-ONES AND -BENZAZEPIN-2-ONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS | PFIZER INC. (US) | 1993-08-05 | — | — | WO | disclosed |