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 | |
|---|---|---|---|---|
| SCHEMBL13086307 | 1.00 | CCKBR (0.39) | CCKBRCNR2 | |
| SCHEMBL2605671 | 0.92 | CCKBR (0.47) | CCKBR | |
| SCHEMBL10224931 | 0.92 | CCKBR (0.47) | CCKBR | |
| SCHEMBL2117608 | 0.88 | CCKBR (0.49) | CCKBR | |
| SCHEMBL2121674 | 0.88 | CCKBR (0.49) | CCKBR | |
| SCHEMBL13060992 | 0.78 | CCKBR (0.50) | CCKBR | |
| SCHEMBL2117946 | 0.75 | CCKBR (0.51) | CCKBR | |
| SCHEMBL13061033 | 0.75 | CCKBR (0.47) | CCKBR | |
| SCHEMBL13086230 | 0.74 | CCKBR (0.39) | CCKBR | |
| SCHEMBL13086575 | 0.73 | BRD4 (0.35) | — |
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-2010121164-A2 | 1,4-BENZODIAZEPINONE COMPOUNDS AND THEIR USE IN TREATING CANCER | THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) | 2010-10-21 | — | — | WO | disclosed |