Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOA | P21397 | 3/20 | 0.49 |
| ▸ | MAOB | P27338 | 3/20 | 0.49 |
| ▸ | EPOR | P19235 | 3/20 | 0.47 |
| ▸ | PTGS1 | P23219 | 3/20 | 0.46 |
| ▸ | TTR | P02766 | 1/20 | 0.44 |
| ▸ | TLR4 | O00206 | 1/20 | 0.43 |
| ▸ | TLR2 | O60603 | 1/20 | 0.43 |
| ▸ | ALOX5 | P09917 | 3/20 | 0.43 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.43 |
| ▸ | ALOX5AP | P20292 | 1/20 | 0.43 |
| ▸ | PPARG | P37231 | 1/20 | 0.43 |
| ▸ | NPC1 | O15118 | 2/20 | 0.42 |
| ▸ | RAB9A | P51151 | 2/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
| ▸ | SRC | P12931 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 2/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL25518732 | 0.85 | MAOA (0.47) | MAOAMAOBNPC1RAB9ATDP1 | |
| Benzaldehyde SCHEMBL367504 | 0.83 | ALDH1A1 (0.54) | MAOAMAOBPPARGNPC1LMNA | |
| SCHEMBL29484309 | 0.83 | MAOB (0.61) | MAOAMAOBEPORPTGS1TTR | |
| SCHEMBL11482497 | 0.83 | MAOB (0.61) | MAOAMAOBEPORPTGS1TTR | |
| SCHEMBL98478 | 0.83 | MAOB (0.61) | MAOAMAOBEPORPTGS1TTR | |
| Fluoride SCHEMBL27948206 | 0.81 | MAOB (0.59) | MAOAMAOBEPORPTGS1TTR | |
| SCHEMBL11222905 | 0.81 | MAOB (0.59) | MAOAMAOBEPORPTGS1TTR | |
| SCHEMBL3712082 | 0.80 | TTR (0.52) | MAOAMAOBTTRNPC1RAB9A | |
| Benzaldehyde SCHEMBL11346796 | 0.80 | ALDH1A1 (0.50) | MAOAMAOBPPARGNPC1LMNA | |
| SCHEMBL5806680 | 0.80 | MAOB (0.57) | MAOAMAOBEPORPTGS1TTR |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0289669-B1 | PROCESS FOR PREPARING 3-PHENOXYBENZALDEHYDES | HARDWICKE CHEMICAL COMPANY (US) | 1992-04-01 | — | — | EP | claimed |
| EP-0289669-A1 | Process for preparing 3-phenoxybenzaldehydes | HARDWICKE CHEMICAL COMPANY (US) | 1988-11-09 | — | — | EP | claimed |
| US-4691033-A | Process for preparing 3-phenoxybenzaldehydes | HARDWICKE CHEMICAL COMPANY (US) | 1987-09-01 | — | — | US | claimed |
| EP-0289669-B1 | PROCESS FOR PREPARING 3-PHENOXYBENZALDEHYDES | HARDWICKE CHEMICAL COMPANY (US) | 1992-04-01 | — | — | EP | disclosed |
| EP-0289669-A1 | Process for preparing 3-phenoxybenzaldehydes | HARDWICKE CHEMICAL COMPANY (US) | 1988-11-09 | — | — | EP | disclosed |
| EP-0289669-A1 | Process for preparing 3-phenoxybenzaldehydes | HARDWICKE CHEMICAL COMPANY (US) | 1988-11-09 | — | — | EP | disclosed |
| US-4691033-A | Process for preparing 3-phenoxybenzaldehydes | HARDWICKE CHEMICAL COMPANY (US) | 1987-09-01 | — | — | US | disclosed |
| US-4691033-A | Process for preparing 3-phenoxybenzaldehydes | HARDWICKE CHEMICAL COMPANY (US) | 1987-09-01 | — | — | US | disclosed |