Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCKBR | P32239 | 9/20 | 0.50 |
| ▸ | CCKAR | P32238 | 4/20 | 0.48 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.47 |
| ▸ | TSHR | P16473 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL9042321 | 0.83 | CCKBR (0.58) | CCKBR | |
| SCHEMBL9040407 | 0.80 | CCKBR (0.44) | CCKBRCCKAR | |
| SCHEMBL9039602 | 0.79 | CCKBR (0.57) | CCKBRCCKARCYP3A4MAPTTSHR | |
| SCHEMBL8533593 | 0.77 | CCKBR (0.82) | CCKBRCCKARCYP3A4MAPTTSHR | |
| SCHEMBL8773990 | 0.77 | CCKBR (0.82) | CCKBRCCKARCYP3A4MAPTTSHR | |
| SCHEMBL7467452 | 0.76 | CCKBR (0.71) | CCKBRCCKAR | |
| SCHEMBL7613922 | 0.72 | ALDH1A1 (0.48) | CCKBRCCKAR | |
| SCHEMBL7613913 | 0.72 | ALDH1A1 (0.48) | CCKBRCCKAR | |
| SCHEMBL9040039 | 0.72 | CCKBR (0.61) | CCKBRCCKAR | |
| Trifluoroacetic Acid SCHEMBL9040468 | 0.72 | CCKBR (0.44) | CCKBRCCKARMAPTTSHR |
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 |
|---|---|---|---|---|---|---|---|
| EP-0703222-A1 | 3-AMINOAZEPINE COMPOUND AND PHARMACEUTICAL USE THEREOF | YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) | 1996-03-27 | — | — | EP | disclosed |