Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GRM1 | Q13255 | 3/20 | 0.49 |
| ▸ | MCL1 | Q07820 | 3/20 | 0.46 |
| ▸ | CSNK2A1 | P68400 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.39 |
| ▸ | CA1 | P00915 | 3/20 | 0.39 |
| ▸ | CA2 | P00918 | 3/20 | 0.39 |
| ▸ | CA12 | O43570 | 2/20 | 0.39 |
| ▸ | CA7 | P43166 | 2/20 | 0.39 |
| ▸ | CA9 | Q16790 | 2/20 | 0.39 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.39 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.39 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.37 |
| ▸ | HPGD | P15428 | 4/20 | 0.37 |
| ▸ | HSD17B10 | Q99714 | 4/20 | 0.37 |
| ▸ | MEN1 | O00255 | 3/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.37 |
| ▸ | MAPT | P10636 | 2/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL28877484 | 0.86 | ALDH1A1 (0.42) | GRM1MCL1CSNK2A1ALDH1A1KDM4E | |
| SCHEMBL20845495 | 0.78 | GRM1 (0.49) | GRM1CSNK2A1ALDH1A1CA1CA2 | |
| Methyl Alcohol SCHEMBL29088014 | 0.76 | CSNK2A1 (0.56) | GRM1MCL1CSNK2A1ALDH1A1CA1 | |
| SCHEMBL163610 | 0.76 | CA1 (0.59) | MCL1CSNK2A1ALDH1A1CA1CA2 | |
| SCHEMBL28877381 | 0.76 | GRM1 (0.47) | GRM1MCL1CSNK2A1ALDH1A1CA1 | |
| SCHEMBL23796632 | 0.74 | CA12 (0.37) | GRM1MCL1CSNK2A1ALDH1A1CA1 | |
| SCHEMBL1498023 | 0.73 | CA1 (0.56) | MCL1CSNK2A1ALDH1A1CA1CA2 | |
| SCHEMBL22206251 | 0.73 | CA1 (0.56) | MCL1CSNK2A1ALDH1A1CA1CA2 | |
| SCHEMBL596197 | 0.73 | CA1 (0.56) | MCL1CSNK2A1ALDH1A1CA1CA2 | |
| SCHEMBL3427286 | 0.73 | CA1 (0.56) | MCL1CSNK2A1ALDH1A1CA1CA2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115279730-A | 2, 5-or 2, 6-disubstituted hydroquinone derivatives having at least one carboxyl, sulfo or amido group useful as medicaments | OM药物公司 | 2022-11-01 | — | — | CN | claimed |
| CN-115279730-A | 2, 5-or 2, 6-disubstituted hydroquinone derivatives having at least one carboxyl, sulfo or amido group useful as medicaments | OM药物公司 | 2022-11-01 | — | — | CN | disclosed |