Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SSTR1 | P30872 | 1/20 | 0.56 |
| ▸ | SSTR2 | P30874 | 1/20 | 0.56 |
| ▸ | SSTR4 | P31391 | 1/20 | 0.56 |
| ▸ | SSTR3 | P32745 | 1/20 | 0.56 |
| ▸ | SSTR5 | P35346 | 1/20 | 0.56 |
| ▸ | BCHE | P06276 | 1/20 | 0.48 |
| ▸ | PTPN1 | P18031 | 11/20 | 0.45 |
| ▸ | PTPN2 | P17706 | 6/20 | 0.45 |
| ▸ | CDC25B | P30305 | 8/20 | 0.43 |
| ▸ | CDC25A | P30304 | 2/20 | 0.43 |
| ▸ | NT5E | P21589 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL3155877 | 0.96 | SSTR1 (0.53) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL22677468 | 0.92 | SSTR1 (0.52) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL24996978 | 0.91 | SSTR5 (0.47) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL3155871 | 0.90 | SSTR5 (0.47) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL6876920 | 0.88 | SSTR1 (0.44) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL7906067 | 0.87 | SSTR1 (0.56) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL7906068 | 0.87 | SSTR1 (0.56) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL22677748 | 0.86 | SSTR1 (0.63) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL6890256 | 0.85 | SSTR5 (0.53) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL3156190 | 0.85 | SSTR1 (0.53) | SSTR1SSTR2SSTR4SSTR3SSTR5 |
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 |
|---|---|---|---|---|---|---|---|
| CN-112794858-A | Preparation method of compound with 3,4-trans-3, 6-anhydro-hexofuranose structure | 中国药科大学 | 2021-05-14 | — | — | CN | disclosed |