Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL8403200 | 0.89 | CCKBR (0.65) | CCKBR | |
| SCHEMBL8401333 | 0.88 | CCKBR (0.65) | CCKBR | |
| SCHEMBL8398991 | 0.86 | CCKBR (0.64) | CCKBR | |
| SCHEMBL8399275 | 0.86 | CCKBR (0.64) | CCKBR | |
| SCHEMBL8398506 | 0.85 | CCKBR (0.64) | CCKBR | |
| SCHEMBL8398477 | 0.84 | CCKBR (0.55) | CCKBR | |
| SCHEMBL8399465 | 0.81 | CCKBR (0.43) | CCKBRCCKAR | |
| SCHEMBL7870662 | 0.80 | CCKBR (0.79) | CCKBR | |
| SCHEMBL8401317 | 0.78 | CCKBR (0.59) | CCKBR | |
| SCHEMBL8402178 | 0.77 | CCKBR (0.66) | 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 |
|---|---|---|---|---|---|---|---|
| EP-0711283-B1 | TETRAHYDRO-1H-BENZAZEPINONES AND HEXAHYDROAZEPINONES AS SELECTIVE CHOLECYSTOKININ-B RECEPTOR ANTAGONISTS | PFIZER (US) | 1999-06-16 | — | — | EP | disclosed |
| US-5618811-A | Tetrahydro-1H-benzazepinones and hexahydroazepinones as selective cholecystokinin-B receptor antagonists | PFIZER INC. (US) | 1997-04-08 | — | — | US | disclosed |