Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 4/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.35 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.35 |
| ▸ | DGKA | P23743 | 1/20 | 0.30 |
| ▸ | RECQL | P46063 | 1/20 | 0.30 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL1845580 | 0.95 | TSHR (0.37) | TSHRTDP1ALDH1A1HSD17B10DGKA | |
| SCHEMBL491916 | 0.93 | DGKA (0.38) | TSHRTDP1ALDH1A1HSD17B10DGKA | |
| SCHEMBL679714 | 0.93 | DGKA (0.38) | TSHRTDP1ALDH1A1HSD17B10DGKA | |
| SCHEMBL27585068 | 0.92 | TSHR (0.50) | TSHRTDP1ALDH1A1HSD17B10 | |
| SCHEMBL8032017 | 0.91 | TSHR (0.38) | TSHRTDP1ALDH1A1HSD17B10 | |
| SCHEMBL1070030 | 0.90 | DGKA (0.39) | TSHRALDH1A1DGKARECQL | |
| SCHEMBL23819 | 0.88 | DGKA (0.47) | TSHRALDH1A1DGKA | |
| SCHEMBL5669353 | 0.88 | TSHR (0.45) | TSHRTDP1ALDH1A1HSD17B10 | |
| SCHEMBL28623285 | 0.88 | TSHR (0.32) | TSHRTDP1ALDH1A1HSD17B10 | |
| SCHEMBL491917 | 0.86 | TSHR (0.44) | TSHRTDP1ALDH1A1HSD17B10 |
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-2000068192-A2 | PROCESS FOR THE PREPARATION OF (DI)ALKYLPEROXY ESTERS OF (DI)CARBOXYLIC ACIDS | AKZO NOBEL N.V. (NL) | 2000-11-16 | — | — | WO | disclosed |