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 | |
|---|---|---|---|---|
| SCHEMBL10329770 | 0.92 | GCK (0.66) | GCKKCNH2 | |
| SCHEMBL2667717 | 0.92 | GCK (0.65) | GCKKCNH2 | |
| SCHEMBL10329777 | 0.92 | GCK (0.65) | GCKKCNH2 | |
| SCHEMBL2667700 | 0.92 | GCK (0.64) | GCKKCNH2 | |
| SCHEMBL10329776 | 0.92 | GCK (0.64) | GCKKCNH2 | |
| SCHEMBL2667882 | 0.90 | GCK (0.63) | GCKKCNH2 | |
| SCHEMBL10329774 | 0.89 | GCK (0.69) | GCKKCNH2 | |
| SCHEMBL9071161 | 0.89 | GCK (0.69) | GCKKCNH2 | |
| SCHEMBL13255182 | 0.88 | GCK (0.72) | GCKKCNH2 | |
| SCHEMBL3603662 | 0.88 | GCK (0.72) | GCKKCNH2 |
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 |
|---|---|---|---|---|---|---|---|
| US-8222285-B2 | 1,3-dihydroxy substituted phenylamide glucokinase activators | BRISTOL-MYERS SQUIBB COMPANY (US) | 2012-07-17 | — | — | US | disclosed |