Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCKBR | P32239 | 19/20 | 0.38 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | HTT | P42858 | 1/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL8921133 | 0.94 | CCKBR (0.38) | CCKBRLMNAHTTSMN1; SMN2 | |
| SCHEMBL8919614 | 0.92 | CCKBR (0.38) | CCKBRLMNAHTTSMN1; SMN2 | |
| SCHEMBL8920279 | 0.92 | CCKBR (0.45) | CCKBR | |
| SCHEMBL8920274 | 0.92 | CCKBR (0.45) | CCKBR | |
| SCHEMBL8921471 | 0.92 | CCKBR (0.45) | CCKBR | |
| SCHEMBL8919265 | 0.91 | CCKBR (0.38) | CCKBR | |
| SCHEMBL8923527 | 0.90 | CCKBR (0.41) | CCKBRLMNAHTTSMN1; SMN2 | |
| SCHEMBL8920580 | 0.90 | CCKBR (0.37) | CCKBRLMNAHTTSMN1; SMN2 | |
| SCHEMBL8921281 | 0.89 | CCKBR (0.47) | CCKBR | |
| SCHEMBL8919398 | 0.89 | GRIN2B (0.38) | CCKBRSMN1; SMN2 |
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 |