Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.41 |
| ▸ | ELANE | P08246 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.38 |
| ▸ | GPR3 | P46089 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.38 |
| ▸ | HPGD | P15428 | 3/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | HTT | P42858 | 5/20 | 0.37 |
| ▸ | PDGFRB | P09619 | 1/20 | 0.37 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.37 |
| ▸ | MEN1 | O00255 | 2/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.37 |
| ▸ | MAPT | P10636 | 3/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.36 |
| ▸ | NPC1 | O15118 | 2/20 | 0.36 |
| ▸ | RAB9A | P51151 | 2/20 | 0.36 |
| ▸ | BCHE | P06276 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 2/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL29183172 | 0.89 | PDE10A (0.44) | PDE10AELANEKDM4EGPR3ALDH1A1 | |
| SCHEMBL29764247 | 0.80 | PDE10A (0.47) | PDE10AKDM4EGPR3ALDH1A1HPGD | |
| SCHEMBL1671064 | 0.80 | PDE10A (0.47) | PDE10AKDM4EGPR3ALDH1A1HPGD | |
| Hydrochloric Acid SCHEMBL4574425 | 0.79 | PDE10A (0.45) | PDE10AKDM4EGPR3ALDH1A1HPGD | |
| Methane SCHEMBL28258530 | 0.79 | PDE10A (0.45) | PDE10AKDM4EGPR3ALDH1A1HPGD | |
| SCHEMBL18661272 | 0.77 | PDE10A (0.44) | PDE10AKDM4EGPR3ALDH1A1HPGD | |
| SCHEMBL29183155 | 0.77 | PDE10A (0.44) | PDE10AKDM4EGPR3ALDH1A1HPGD | |
| Ethane SCHEMBL27894198 | 0.77 | PDE10A (0.44) | PDE10AKDM4EGPR3ALDH1A1HPGD | |
| SCHEMBL5720367 | 0.74 | PDE10A (0.48) | PDE10AKDM4EGPR3ALDH1A1HPGD | |
| SCHEMBL29396869 | 0.73 | KDM4E (0.41) | PDE10AKDM4EGPR3ALDH1A1HPGD |
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 |
|---|---|---|---|---|---|---|---|
| CN-117466826-A | Preparation method of 2, 3-fluoroalkyl quinoxaline compound | 昆明理工大学 | 2024-01-30 | — | — | CN | disclosed |