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 | |
|---|---|---|---|---|
| SCHEMBL9539016 | 1.00 | CCKAR (0.48) | CCKARCCKBR | |
| SCHEMBL8829888 | 0.87 | CCKAR (0.56) | CCKARCCKBR | |
| SCHEMBL7048731 | 0.87 | CCKAR (0.56) | CCKARCCKBR | |
| SCHEMBL7048733 | 0.87 | CCKAR (0.56) | CCKARCCKBR | |
| SCHEMBL9538146 | 0.86 | CCKAR (0.45) | CCKARCCKBR | |
| SCHEMBL7665965 | 0.81 | MEN1 (0.44) | CCKARCCKBR | |
| SCHEMBL9528893 | 0.80 | TACR1 (0.47) | CCKBR | |
| SCHEMBL9646213 | 0.80 | CCKAR (0.49) | CCKARCCKBR | |
| SCHEMBL9538153 | 0.80 | CCKAR (0.53) | CCKARCCKBR | |
| SCHEMBL9705063 | 0.78 | CCKAR (0.48) | CCKARCCKBR |
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 |
|---|---|---|---|---|---|---|---|
| WO-1993003721-A1 | CHOLECYSTOKININ ANTAGONISTS USEFUL FOR TREATING DEPRESSION | WARNER-LAMBERT COMPANY (US) | 1993-03-04 | — | — | WO | claimed |
| WO-1993003721-A1 | CHOLECYSTOKININ ANTAGONISTS USEFUL FOR TREATING DEPRESSION | WARNER-LAMBERT COMPANY (US) | 1993-03-04 | — | — | WO | disclosed |