Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TRPA1 | O75762 | 1/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.41 |
| ▸ | TP53 | P04637 | 2/20 | 0.41 |
| ▸ | IDO1 | P14902 | 1/20 | 0.40 |
| ▸ | CSNK2A1 | P68400 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 4/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.38 |
| ▸ | HPGD | P15428 | 5/20 | 0.37 |
| ▸ | MAPT | P10636 | 4/20 | 0.37 |
| ▸ | MEN1 | O00255 | 4/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.37 |
| ▸ | LMNA | P02545 | 2/20 | 0.37 |
| ▸ | GAA | P10253 | 2/20 | 0.37 |
| ▸ | USP2 | O75604 | 2/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | POLB | P06746 | 1/20 | 0.37 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.37 |
| ▸ | GRK6 | P43250 | 1/20 | 0.36 |
| ▸ | PIM1 | P11309 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL28348836 | 0.96 | TRPA1 (0.42) | TRPA1TDP1TP53IDO1CSNK2A1 | |
| SCHEMBL7865349 | 0.86 | MAPT (0.42) | TRPA1TDP1TP53IDO1CSNK2A1 | |
| SCHEMBL7868081 | 0.86 | MAOA (0.46) | TRPA1TDP1TP53ALOX15HSD17B10 | |
| SCHEMBL29763149 | 0.78 | TRPA1 (0.65) | TRPA1TDP1TP53IDO1CSNK2A1 | |
| SCHEMBL30046067 | 0.78 | TRPA1 (0.65) | TRPA1TDP1TP53IDO1CSNK2A1 | |
| SCHEMBL278520 | 0.78 | TRPA1 (0.65) | TRPA1TDP1TP53IDO1CSNK2A1 | |
| SCHEMBL7736962 | 0.74 | TRPA1 (0.37) | TRPA1TDP1TP53CSNK2A1ALOX15 | |
| Sulfur Dioxide SCHEMBL20526199 | 0.74 | TRPA1 (0.54) | TRPA1TDP1TP53IDO1CSNK2A1 | |
| SCHEMBL7864040 | 0.74 | ELANE (0.43) | TRPA1TDP1TP53ALOX15ALDH1A1 | |
| SCHEMBL7170552 | 0.72 | TDP1 (0.44) | TRPA1TDP1TP53CSNK2A1ALDH1A1 |
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-110683940-B | Method for converting dibenzo [ c, e ] [1,2] oxathiane-6-oxide compound | 中国科学院成都生物研究所 | 2022-07-01 | — | — | CN | disclosed |