Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 4/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.44 |
| ▸ | HPGD | P15428 | 3/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.44 |
| ▸ | APAF1 | O14727 | 1/20 | 0.44 |
| ▸ | MITF | O75030 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
| ▸ | TP53 | P04637 | 1/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.44 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | GAA | P10253 | 4/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.43 |
| ▸ | THRB | P10828 | 2/20 | 0.43 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.43 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.43 |
| ▸ | GLA | P06280 | 1/20 | 0.43 |
| ▸ | RCE1 | Q9Y256 | 1/20 | 0.43 |
| ▸ | AKR1C3 | P42330 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL2883310 | 0.87 | KDM4E (0.52) | NPSR1MAPTALDH1A1HPGDL3MBTL1 | |
| SCHEMBL11846678 | 0.86 | GAA (0.56) | MAPTALDH1A1HPGDL3MBTL1TDP1 | |
| SCHEMBL11845912 | 0.85 | NPC1 (0.61) | NPSR1MAPTALDH1A1HPGDMITF | |
| SCHEMBL11839665 | 0.83 | MAPT (0.52) | MAPTHPGDMAPK1TDP1GAA | |
| SCHEMBL11849822 | 0.82 | AKR1C3 (0.52) | MAPTALDH1A1LMNATDP1GAA | |
| SCHEMBL11850140 | 0.82 | CDC25B (0.46) | NPSR1MAPTALDH1A1HPGDL3MBTL1 | |
| SCHEMBL11841970 | 0.81 | AKR1C3 (0.45) | MAPTALDH1A1HPGDLMNAMCL1 | |
| SCHEMBL11854950 | 0.81 | L3MBTL1 (0.48) | NPSR1MAPTALDH1A1HPGDL3MBTL1 | |
| SCHEMBL11855966 | 0.80 | CISD1 (0.47) | NPSR1MAPTALDH1A1HPGDL3MBTL1 | |
| SCHEMBL11846780 | 0.80 | CDC25B (0.41) | MAPTALDH1A1HPGDL3MBTL1TDP1 |
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 |
|---|---|---|---|---|---|---|---|
| US-3985777-A | Sulphamyl-benzoic acid derivatives | LOVENS KEMISKE FABRIK PRODUKTIONSAKTIESELSKAB (DK) | 1976-10-12 | — | — | US | disclosed |