Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC5A2 | P31639 | 18/20 | 0.35 |
| ▸ | SLC5A1 | P13866 | 14/20 | 0.33 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.31 |
| ▸ | ICAM1 | P05362 | 1/20 | 0.30 |
| ▸ | SELE | P16581 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL4335600 | 1.00 | SLC5A2 (0.35) | SLC5A2SLC5A1CREBBPICAM1SELE | |
| SCHEMBL4290213 | 0.93 | SLC5A2 (0.34) | SLC5A2SLC5A1 | |
| SCHEMBL4290211 | 0.93 | SLC5A2 (0.34) | SLC5A2SLC5A1 | |
| SCHEMBL4285678 | 0.90 | SLC5A2 (0.40) | SLC5A2SLC5A1 | |
| SCHEMBL4285671 | 0.90 | SLC5A2 (0.40) | SLC5A2SLC5A1 | |
| SCHEMBL4283006 | 0.85 | SLC5A2 (0.38) | SLC5A2SLC5A1ICAM1SELE | |
| SCHEMBL4283001 | 0.85 | SLC5A2 (0.38) | SLC5A2SLC5A1ICAM1SELE | |
| SCHEMBL4292942 | 0.85 | SLC5A2 (0.39) | SLC5A2SLC5A1 | |
| SCHEMBL4292948 | 0.85 | SLC5A2 (0.39) | SLC5A2SLC5A1 | |
| SCHEMBL4289034 | 0.82 | SLC5A2 (0.42) | SLC5A2SLC5A1 |
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-2048150-A1 | BENZYL PHENYL GLUCOPYRANOSIDE DERIVATIVE | Daiichi Sankyo Company, Limited (JP) | 2009-04-15 | — | — | EP | disclosed |