Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTSS | P25774 | 11/20 | 0.53 |
| ▸ | CTSL | P07711 | 9/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.50 |
| ▸ | CTSB | P07858 | 6/20 | 0.47 |
| ▸ | CTSK | P43235 | 6/20 | 0.47 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.45 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.45 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.45 |
| ▸ | TACR1 | P25103 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL6928091 | 1.00 | CTSS (0.53) | CTSSCTSLALDH1A1CTSBCTSK | |
| SCHEMBL6928082 | 1.00 | CTSS (0.53) | CTSSCTSLALDH1A1CTSBCTSK | |
| SCHEMBL19866499 | 0.82 | ALDH1A1 (0.55) | CTSSCTSLALDH1A1CTSBCTSK | |
| SCHEMBL10523992 | 0.82 | ALDH1A1 (0.55) | CTSSCTSLALDH1A1CTSBCTSK | |
| SCHEMBL13814378 | 0.78 | ALDH1A1 (0.58) | CTSSCTSLALDH1A1CTSBCTSK | |
| SCHEMBL21843047 | 0.78 | ALDH1A1 (0.58) | CTSSCTSLALDH1A1CTSBL3MBTL1 | |
| SCHEMBL12189627 | 0.78 | ALDH1A1 (0.58) | CTSSCTSLALDH1A1CTSBCTSK | |
| SCHEMBL20622938 | 0.78 | ALDH1A1 (0.58) | CTSSCTSLALDH1A1CTSBCTSK | |
| SCHEMBL17384657 | 0.78 | ALDH1A1 (0.58) | CTSSCTSLALDH1A1CTSBL3MBTL1 | |
| SCHEMBL1107604 | 0.78 | ALDH1A1 (0.62) | CTSSCTSLALDH1A1CTSBCTSK |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6586616-B1 | Cyanation and esterification of 3,4-epoxybutyric acid sodium salts to form chemical intermediates for antilipemic agents; by-product inhibition | SAMSUNG FINE CHEMICALS CO., LTD. (KR) | 2003-07-01 | — | — | US | disclosed |
| EP-1149068-A4 | A PROCESS FOR PREPARING (R)-4-CYANO-3-HYDROXYBUTYRIC ACID ESTER | SAMSUNG FINE CHEMICALS CO LTD (KR) | 2003-01-02 | — | — | EP | disclosed |
| EP-1149068-A1 | A PROCESS FOR PREPARING (R)-4-CYANO-3-HYDROXYBUTYRIC ACID ESTER | Samsung Fine Chemicals Co., Ltd. (KR) | 2001-10-31 | — | — | EP | disclosed |
| WO-2000046186-A1 | A PROCESS FOR PREPARING (R)-4-CYANO-3-HYDROXYBUTYRIC ACID ESTER | SAMSUNG FINE CHEMICALS CO., LTD (KR) | 2000-08-10 | — | — | WO | disclosed |