Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SSTR1 | P30872 | 1/20 | 0.58 |
| ▸ | SSTR2 | P30874 | 1/20 | 0.58 |
| ▸ | SSTR4 | P31391 | 1/20 | 0.58 |
| ▸ | SSTR3 | P32745 | 1/20 | 0.58 |
| ▸ | SSTR5 | P35346 | 1/20 | 0.58 |
| ▸ | GJB2 | P29033 | 5/20 | 0.55 |
| ▸ | TACR2 | P21452 | 1/20 | 0.49 |
| ▸ | PTPN1 | P18031 | 4/20 | 0.49 |
| ▸ | PTPN2 | P17706 | 2/20 | 0.49 |
| ▸ | NT5E | P21589 | 1/20 | 0.48 |
| ▸ | GJA1 | P17302 | 3/20 | 0.47 |
| ▸ | CDC25B | P30305 | 2/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL22659920 | 1.00 | SSTR1 (0.58) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL26256369 | 1.00 | SSTR1 (0.58) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL22858228 | 1.00 | SSTR1 (0.58) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL10609599 | 1.00 | SSTR1 (0.58) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL18671703 | 1.00 | SSTR1 (0.58) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL24371601 | 0.94 | SSTR1 (0.57) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL18671860 | 0.94 | SSTR1 (0.57) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL11066790 | 0.94 | SSTR1 (0.57) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL12896366 | 0.94 | SSTR1 (0.57) | SSTR1SSTR2SSTR4SSTR3SSTR5 | |
| SCHEMBL264401 | 0.94 | SSTR1 (0.57) | 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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114514235-A | Novel galactoside inhibitors of galectins | 格莱克特生物技术公司 | 2022-05-17 | — | — | CN | disclosed |
| EP-0901498-B1 | METHOD FOR SYNTHESIZING C-GLYCOSIDES OF ULOSONIC ACIDS | UNIV IOWA RES FOUND (US) | 2004-09-22 | — | — | EP | disclosed |
| US-6376662-B1 | REACTING AN ULOSONIC ACID SULFONE OR PHOSPHITE WITH AN ALDEHYDE OR KETONE COMPOUND IN THE PRESENCE OF A LANTHANIDE METAL HALIDE. | UNIVERSITY OF IOWA RESEARCH FOUNDATION | 2002-04-23 | — | — | US | disclosed |
| EP-0901498-A2 | METHOD FOR SYNTHESIZING C-GLYCOSIDES OF ULOSONIC ACIDS | UNIVERSITY OF IOWA RESEARCH FOUNDATION (US) | 1999-03-17 | — | — | EP | disclosed |
| WO-1998031696-A2 | METHOD FOR SYNTHESIZING C-GLYCOSIDES OF ULOSONIC ACIDS | UNIVERSITY OF IOWA RESEARCH FOUNDATION (US) | 1998-07-23 | — | — | WO | disclosed |