Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SSTR5 | P35346 | 6/20 | 0.47 |
| ▸ | SSTR3 | P32745 | 5/20 | 0.47 |
| ▸ | SSTR2 | P30874 | 3/20 | 0.47 |
| ▸ | SSTR1 | P30872 | 1/20 | 0.47 |
| ▸ | SSTR4 | P31391 | 1/20 | 0.47 |
| ▸ | POLB | P06746 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
| ▸ | MCHR1 | Q99705 | 11/20 | 0.45 |
| ▸ | L3MBTL1 | Q9Y468 | 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 | |
|---|---|---|---|---|
| SCHEMBL6810335 | 0.92 | POLB (0.52) | SSTR5SSTR3SSTR2SSTR1SSTR4 | |
| SCHEMBL10906318 | 0.88 | MCHR1 (0.46) | SSTR5SSTR3SSTR2SSTR1SSTR4 | |
| SCHEMBL11099143 | 0.87 | MCHR1 (0.48) | SSTR5SSTR3SSTR2SSTR1SSTR4 | |
| SCHEMBL6810337 | 0.84 | POLB (0.55) | SSTR5SSTR3SSTR2SSTR1SSTR4 | |
| SCHEMBL13031053 | 0.82 | POLB (0.61) | POLBLMNAKMT2AL3MBTL1 | |
| SCHEMBL13031056 | 0.81 | POLB (0.52) | SSTR5SSTR3SSTR2SSTR1SSTR4 | |
| SCHEMBL5841003 | 0.80 | SSTR5 (0.52) | SSTR5SSTR3SSTR2SSTR1SSTR4 | |
| SCHEMBL22053387 | 0.80 | SSTR5 (0.52) | SSTR5SSTR3SSTR2SSTR1SSTR4 | |
| SCHEMBL5840925 | 0.80 | SSTR5 (0.52) | SSTR5SSTR3SSTR2SSTR1SSTR4 | |
| SCHEMBL5840823 | 0.80 | SSTR5 (0.52) | SSTR5SSTR3SSTR2SSTR1SSTR4 |
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-2007045192-A1 | GLUCOSAMINYLMURAMIC ACID DERIVATIVES | USTAV ORGANICKE CHEMIE A BIOCHEMIE AKADEMIE VED CESKE REPUBLIKY (CZ) | 2007-04-26 | — | — | WO | disclosed |