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 | |
|---|---|---|---|---|
| SCHEMBL8920848 | 0.91 | CYP2C19 (0.47) | CCKBRCYP2C19 | |
| SCHEMBL9540219 | 0.89 | CCKBR (0.47) | CCKBRCYP2C19 | |
| SCHEMBL9540184 | 0.89 | CYP2C19 (0.43) | CCKBRCYP2C19 | |
| SCHEMBL8919363 | 0.89 | CCKBR (0.48) | CCKBRCYP2C19 | |
| SCHEMBL8913293 | 0.89 | CCKBR (0.46) | CCKBR | |
| SCHEMBL8398546 | 0.87 | CCKBR (0.48) | CCKBR | |
| SCHEMBL9544058 | 0.87 | CCKBR (0.47) | CCKBRCYP2C19 | |
| SCHEMBL8922380 | 0.85 | CCKBR (0.66) | CCKBR | |
| SCHEMBL9542930 | 0.84 | SLC6A2 (0.45) | CYP2C19 | |
| SCHEMBL9544115 | 0.82 | CYP2C19 (0.46) | CYP2C19 |
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 |