Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.55 |
| ▸ | LMNA | P02545 | 3/20 | 0.53 |
| ▸ | ALDH3A1 | P30838 | 3/20 | 0.49 |
| ▸ | MAPT | P10636 | 3/20 | 0.47 |
| ▸ | GAA | P10253 | 1/20 | 0.47 |
| ▸ | MEN1 | O00255 | 2/20 | 0.45 |
| ▸ | RAB9A | P51151 | 2/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.45 |
| ▸ | NPC1 | O15118 | 1/20 | 0.45 |
| ▸ | MITF | O75030 | 1/20 | 0.45 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.45 |
| ▸ | HTT | P42858 | 1/20 | 0.45 |
| ▸ | CCR6 | P51684 | 1/20 | 0.45 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.45 |
| ▸ | TSHR | P16473 | 1/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.45 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.45 |
| ▸ | SLC25A1 | P53007 | 1/20 | 0.44 |
| ▸ | DTYMK | P23919 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL1202449 | 0.98 | ALDH1A1 (0.56) | ALDH1A1LMNAALDH3A1MAPTGAA | |
| Hydrogen Peroxide SCHEMBL28991385 | 0.98 | ALDH1A1 (0.56) | ALDH1A1LMNAALDH3A1MAPTGAA | |
| Hydrochloric Acid SCHEMBL9617579 | 0.97 | ALDH1A1 (0.55) | ALDH1A1LMNAALDH3A1MAPTGAA | |
| SCHEMBL29035610 | 0.94 | ALDH1A1 (0.52) | ALDH1A1LMNAALDH3A1MAPTGAA | |
| SCHEMBL29035621 | 0.92 | ALDH1A1 (0.51) | ALDH1A1LMNAALDH3A1MAPTGAA | |
| Propylamine SCHEMBL18093556 | 0.89 | ALDH1A1 (0.48) | ALDH1A1LMNAALDH3A1MAPTGAA | |
| SCHEMBL18093521 | 0.89 | ALDH1A1 (0.48) | ALDH1A1LMNAALDH3A1MAPTGAA | |
| SCHEMBL18287474 | 0.85 | ALDH3A1 (0.53) | ALDH1A1LMNAALDH3A1MAPTGAA | |
| SCHEMBL2084156 | 0.84 | ALDH1A1 (0.51) | ALDH1A1LMNAALDH3A1MAPTGAA | |
| SCHEMBL366474 | 0.84 | ALDH1A1 (0.51) | ALDH1A1LMNAALDH3A1MAPTGAA |
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-111302988-A | Refining method of 2-nitro-4-methylsulfonyl benzoic acid | 北京颖泰嘉和生物科技股份有限公司 | 2020-06-19 | — | — | CN | disclosed |