Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 1/20 | 0.31 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.31 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.31 |
| ▸ | HTT | P42858 | 1/20 | 0.31 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL5707655 | 0.81 | NPC1 (0.32) | SLC6A2SLC6A4SLC6A3HTT | |
| SCHEMBL3392385 | 0.80 | HTT (0.31) | SLC6A2SLC6A4SLC6A3HTTPIK3CD | |
| SCHEMBL30751007 | 0.78 | SLC6A2 (0.32) | SLC6A2SLC6A4SLC6A3HTTPIK3CD | |
| SCHEMBL8960840 | 0.77 | SLC6A2 (0.33) | SLC6A2SLC6A4SLC6A3HTTPIK3CD | |
| SCHEMBL6842407 | 0.77 | SLC6A2 (0.33) | SLC6A2SLC6A4SLC6A3HTTPIK3CD | |
| SCHEMBL2907033 | 0.77 | SLC6A2 (0.33) | SLC6A2SLC6A4SLC6A3HTTPIK3CD | |
| SCHEMBL5707587 | 0.77 | SLC6A2 (0.33) | SLC6A2SLC6A4SLC6A3HTTPIK3CD | |
| SCHEMBL5707579 | 0.77 | NPC1 (0.31) | — | |
| SCHEMBL5707724 | 0.77 | NPC1 (0.31) | — | |
| Hydrochloric Acid SCHEMBL29878392 | 0.77 | SLC6A2 (0.32) | SLC6A2SLC6A4SLC6A3HTTPIK3CD |
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-1998039347-A2 | SYNTHESIS OF L-RIBOSE AND 2-DEOXY L-RIBOSE | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 1998-09-11 | — | — | WO | disclosed |