Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GAA | P10253 | 5/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.39 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.35 |
| ▸ | BLM | P54132 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.34 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.34 |
| ▸ | RAB9A | P51151 | 2/20 | 0.33 |
| ▸ | MAPT | P10636 | 2/20 | 0.33 |
| ▸ | NPC1 | O15118 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL7439893 | 0.82 | — | — | |
| Hydrochloric Acid SCHEMBL7310685 | 0.74 | ACHE (0.42) | GAAALDH1A1KDM4EPTGS2RAB9A | |
| SCHEMBL9802336 | 0.73 | KDM4E (0.43) | GAAALDH1A1HSP90AA1KDM4EBLM | |
| Hydrochloric Acid SCHEMBL9802239 | 0.70 | MAPT (0.38) | GAAALDH1A1KDM4EKMT2ARAB9A | |
| Hydrochloric Acid SCHEMBL7447474 | 0.70 | DRD2 (0.35) | GAAALDH1A1KDM4EKMT2ARAB9A | |
| SCHEMBL7444849 | 0.70 | CARM1 (0.36) | GAAKDM4E | |
| SCHEMBL7444847 | 0.70 | CARM1 (0.36) | GAAKDM4E | |
| Hydrochloric Acid SCHEMBL7307954 | 0.68 | DRD1 (0.42) | KDM4EMAPT | |
| SCHEMBL7548189 | 0.68 | NPC1 (0.38) | GAAALDH1A1KDM4ERAB9ANPC1 | |
| SCHEMBL1835068 | 0.61 | GAA (0.56) | GAAALDH1A1HSP90AA1KDM4EBLM |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5621133-A | PREPARING A 1-(3,4-DIALKOXYPHENYL),3-HYDROXYALKANE(C6-C12) BY EPOXIDIZING A HALO DERIVATIVE WITH A BASE FOLLOWED BY DECYCLICIZING WITH AN ORGANOMETALLIC COMPOUND IN A SOLVENT; NAPHTHYLENES, ISOCHROMENES AND ISOTHIOCHROMENES | DENINNO MICHAEL P (US) | 1997-04-15 | — | — | US | disclosed |
| US-5591884-A | PROTECTED HYDROXYALKYLCATECHOL INTERMEDIATES | ABBOTT LABORATORIES (US) | 1997-01-07 | — | — | US | disclosed |
| WO-1996038435-A1 | DOPAMINE AGONISTS | ABBOTT LABORATORIES (US) | 1996-12-05 | — | — | WO | disclosed |