Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCKBR | P32239 | 14/20 | 0.44 |
| ▸ | CCKAR | P32238 | 4/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.40 |
| ▸ | OXTR | P30559 | 1/20 | 0.38 |
| ▸ | BDKRB1 | P46663 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL9058636 | 1.00 | CCKBR (0.44) | CCKBRCCKARALDH1A1HSD17B10OXTR | |
| SCHEMBL8774043 | 0.99 | CCKBR (0.44) | CCKBRCCKARALDH1A1HSD17B10OXTR | |
| SCHEMBL8774054 | 0.99 | CCKBR (0.44) | CCKBRCCKARALDH1A1HSD17B10OXTR | |
| SCHEMBL8773950 | 0.85 | CCKBR (0.42) | CCKBRCCKARALDH1A1HSD17B10BDKRB1 | |
| SCHEMBL30320119 | 0.84 | CCKBR (0.47) | CCKBRCCKAROXTRBDKRB1 | |
| SCHEMBL2687501 | 0.84 | CCKBR (0.47) | CCKBRCCKAROXTRBDKRB1 | |
| SCHEMBL7549509 | 0.84 | CCKBR (0.48) | CCKBRCCKARHSD17B10 | |
| SCHEMBL7601430 | 0.84 | CCKBR (0.48) | CCKBRCCKARHSD17B10 | |
| SCHEMBL7576978 | 0.83 | CCKBR (0.42) | CCKBRCCKARALDH1A1HSD17B10OXTR | |
| SCHEMBL7576970 | 0.83 | CCKBR (0.42) | CCKBRCCKARALDH1A1HSD17B10OXTR |
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-1996004254-A2 | BENZODIAZEPINE DERIVATIVES | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 1996-02-15 | — | — | WO | disclosed |