Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPC1 | O15118 | 6/20 | 0.50 |
| ▸ | RAB9A | P51151 | 6/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 6/20 | 0.50 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.47 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.47 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.46 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.46 |
| ▸ | NFKB2 | Q00653 | 2/20 | 0.46 |
| ▸ | RELA | Q04206 | 2/20 | 0.46 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.46 |
| ▸ | STAT1 | P42224 | 1/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.46 |
| ▸ | HTT | P42858 | 2/20 | 0.46 |
| ▸ | GAA | P10253 | 3/20 | 0.45 |
| ▸ | TSHR | P16473 | 2/20 | 0.45 |
| ▸ | MAPT | P10636 | 2/20 | 0.44 |
| ▸ | CSNK1D | P48730 | 3/20 | 0.44 |
| ▸ | NCS1 | P62166 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL3463391 | 0.74 | MAPK1 (0.51) | NPC1RAB9ASMN1; SMN2MAPK1ALDH1A1 | |
| SCHEMBL22561728 | 0.73 | NPC1 (0.58) | NPC1RAB9ASMN1; SMN2ALDH1A1ADORA1 | |
| SCHEMBL3468988 | 0.73 | NPC1 (0.55) | NPC1RAB9ASMN1; SMN2MAPK1ALDH1A1 | |
| SCHEMBL4458655 | 0.72 | NPC1 (0.50) | NPC1RAB9ASMN1; SMN2MAPK1ALDH1A1 | |
| SCHEMBL4458657 | 0.72 | NPC1 (0.50) | NPC1RAB9ASMN1; SMN2MAPK1ALDH1A1 | |
| SCHEMBL5367050 | 0.71 | NPC1 (0.52) | NPC1RAB9ASMN1; SMN2MAPK1ALDH1A1 | |
| SCHEMBL30526509 | 0.70 | MGLL (0.61) | NPC1RAB9ASMN1; SMN2MAPK1ALDH1A1 | |
| SCHEMBL29049432 | 0.70 | MGLL (0.61) | NPC1RAB9ASMN1; SMN2MAPK1ALDH1A1 | |
| SCHEMBL4454870 | 0.69 | ADORA1 (0.52) | NPC1RAB9ASMN1; SMN2ALDH1A1ADORA1 | |
| SCHEMBL4456590 | 0.69 | ADORA1 (0.52) | NPC1RAB9ASMN1; SMN2ALDH1A1ADORA1 |
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-2010010435-A2 | FUSED OXAZOLE AND THIAZOLE DERIVATIVES AS TRPMS MODULATORS | GLENMARK PHARMACEUTICAL S.A. (CH) | 2010-01-28 | — | — | WO | disclosed |