Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LCK | P06239 | 1/20 | 0.36 |
| ▸ | PPARD | Q03181 | 1/20 | 0.36 |
| ▸ | ZDHHC20 | Q5W0Z9 | 1/20 | 0.36 |
| ▸ | ZDHHC2 | Q9UIJ5 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.34 |
| ▸ | SMPD1 | P17405 | 3/20 | 0.34 |
| ▸ | FDPS | P14324 | 3/20 | 0.33 |
| ▸ | ZDHHC7 | Q9NXF8 | 1/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | ADH1B | P00325 | 1/20 | 0.32 |
| ▸ | ADH1C | P00326 | 1/20 | 0.32 |
| ▸ | ADH1A | P07327 | 1/20 | 0.32 |
| ▸ | ADH4 | P08319 | 1/20 | 0.32 |
| ▸ | ADH7 | P40394 | 1/20 | 0.32 |
| ▸ | LAP3 | P28838 | 1/20 | 0.32 |
| ▸ | DNM1 | Q05193 | 1/20 | 0.31 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.31 |
| ▸ | DDAH1 | O94760 | 1/20 | 0.31 |
| ▸ | GAPDH | P04406 | 1/20 | 0.31 |
| ▸ | MAPT | P10636 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL30853074 | 0.81 | TSHR (0.34) | TSHRSMPD1FDPSLMNAADH1B | |
| SCHEMBL30853123 | 0.81 | TSHR (0.41) | TSHR | |
| SCHEMBL28975659 | 0.80 | TSHR (0.44) | LCKPPARDZDHHC20ZDHHC2TSHR | |
| SCHEMBL28975666 | 0.80 | TSHR (0.44) | LCKPPARDZDHHC20ZDHHC2TSHR | |
| SCHEMBL29018755 | 0.80 | TSHR (0.44) | LCKPPARDZDHHC20ZDHHC2TSHR | |
| SCHEMBL326364 | 0.80 | TSHR (0.44) | LCKPPARDZDHHC20ZDHHC2TSHR | |
| SCHEMBL9306306 | 0.79 | LCK (0.35) | LCKPPARDZDHHC20ZDHHC2ZDHHC7 | |
| SCHEMBL9306309 | 0.79 | LCK (0.35) | LCKPPARDZDHHC20ZDHHC2ZDHHC7 | |
| SCHEMBL30853070 | 0.78 | FFAR1 (0.50) | SMPD1TRPA1DDAH1GAPDHMAPT | |
| SCHEMBL30853152 | 0.78 | TSHR (0.34) | TSHRSMPD1FDPSLMNAADH1B |
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-117924017-A | Organic halogen compound having conjugated double bond, method for preparing acetate and alcohol derivative thereof, and compound for synthesizing the compound | 信越化学工业株式会社 | 2024-04-26 | — | — | CN | disclosed |