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 | |
|---|---|---|---|---|
| SCHEMBL470657 | 0.89 | ACACB (0.43) | ACACB | |
| SCHEMBL13186861 | 0.86 | GPR119 (0.48) | GPR119ACACB | |
| SCHEMBL470687 | 0.82 | GPR119 (0.39) | GPR119ACACB | |
| SCHEMBL470599 | 0.80 | GPR119 (0.43) | GPR119ACACB | |
| SCHEMBL470453 | 0.79 | GPR119 (0.47) | GPR119 | |
| SCHEMBL470748 | 0.79 | GPR119 (0.47) | GPR119 | |
| SCHEMBL462389 | 0.77 | MCHR1 (0.41) | GPR119 | |
| Hydrochloric Acid SCHEMBL462388 | 0.76 | MCHR1 (0.40) | GPR119 | |
| SCHEMBL470661 | 0.74 | GPR119 (0.47) | GPR119ACACB | |
| SCHEMBL470585 | 0.73 | GPR119 (0.35) | GPR119ACACB |
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-2011147951-A1 | CYCLOAMINO DERIVATIVES AS GPR119 ANTAGONISTS | PROSIDION LIMITED (GB) | 2011-12-01 | — | — | WO | disclosed |