Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC5A2 | P31639 | 20/20 | 0.73 |
| ▸ | SLC5A1 | P13866 | 16/20 | 0.73 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.73 |
| ▸ | SLC5A11 | Q8WWX8 | 1/20 | 0.73 |
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 | |
|---|---|---|---|---|
| SCHEMBL18142 | 1.00 | SLC5A2 (0.73) | SLC5A2SLC5A1ADRA2ASLC5A11 | |
| SCHEMBL18098 | 0.93 | SLC5A2 (0.74) | SLC5A2SLC5A1ADRA2ASLC5A11 | |
| SCHEMBL24323 | 0.93 | SLC5A2 (0.74) | SLC5A2SLC5A1ADRA2ASLC5A11 | |
| SCHEMBL18394 | 0.93 | SLC5A2 (0.74) | SLC5A2SLC5A1ADRA2ASLC5A11 | |
| SCHEMBL17530 | 0.93 | SLC5A2 (0.74) | SLC5A2SLC5A1ADRA2ASLC5A11 | |
| SCHEMBL18283 | 0.92 | SLC5A2 (0.73) | SLC5A2SLC5A1ADRA2ASLC5A11 | |
| SCHEMBL18917 | 0.91 | SLC5A2 (0.74) | SLC5A2SLC5A1ADRA2ASLC5A11 | |
| SCHEMBL17459 | 0.91 | SLC5A2 (0.74) | SLC5A2SLC5A1ADRA2ASLC5A11 | |
| SCHEMBL16572166 | 0.87 | SLC5A2 (0.84) | SLC5A2SLC5A1ADRA2ASLC5A11 | |
| SCHEMBL18772 | 0.87 | SLC5A2 (0.84) | SLC5A2SLC5A1ADRA2ASLC5A11 |
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-2012025857-A1 | CYCLOALKYL METHOXYBENZYL PHENYL PYRAN DERIVATIVES AS SODIUM DEPENDENT GLUCOSE CO TRANSPORTER (SGLT2) INHIBITORS | HETERO RESEARCH FOUNDATION (IN) | 2012-03-01 | — | — | WO | disclosed |