Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 6/20 | 0.67 |
| ▸ | ALDH1A1 | P00352 | 9/20 | 0.63 |
| ▸ | ALOX12 | P18054 | 4/20 | 0.63 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.63 |
| ▸ | TSHR | P16473 | 4/20 | 0.63 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.63 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.63 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.63 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.63 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.63 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.63 |
| ▸ | HTR2B | P41595 | 1/20 | 0.63 |
| ▸ | MAPT | P10636 | 8/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 7/20 | 0.56 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.56 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.56 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.56 |
| ▸ | HTT | P42858 | 2/20 | 0.56 |
| ▸ | MEN1 | O00255 | 3/20 | 0.55 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.55 |
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 | |
|---|---|---|---|---|
| Diphenylamine SCHEMBL29103681 | 1.00 | HSD17B10 (0.67) | HSD17B10ALDH1A1ALOX12L3MBTL1TSHR | |
| Diphenylamine SCHEMBL29103683 | 1.00 | HSD17B10 (0.67) | HSD17B10ALDH1A1ALOX12L3MBTL1TSHR | |
| Diphenylamine SCHEMBL28222060 | 0.85 | HSD17B10 (0.92) | HSD17B10ALDH1A1ALOX12L3MBTL1TSHR | |
| SCHEMBL13997113 | 0.84 | ALDH1A1 (0.56) | HSD17B10ALDH1A1ALOX12L3MBTL1TSHR | |
| Diphenylamine SCHEMBL27245439 | 0.83 | HSD17B10 (0.67) | HSD17B10ALDH1A1ALOX12L3MBTL1TSHR | |
| Diphenylamine SCHEMBL27245440 | 0.83 | HSD17B10 (0.67) | HSD17B10ALDH1A1ALOX12L3MBTL1TSHR | |
| Diphenylamine SCHEMBL28255754 | 0.83 | HSD17B10 (0.67) | HSD17B10ALDH1A1ALOX12L3MBTL1TSHR | |
| Diphenylamine SCHEMBL301493 | 0.82 | HSD17B10 (1.00) | HSD17B10ALDH1A1ALOX12L3MBTL1TSHR | |
| Diphenylamine SCHEMBL3003404 | 0.82 | HSD17B10 (1.00) | HSD17B10ALDH1A1ALOX12L3MBTL1TSHR | |
| Diphenylamine SCHEMBL229 | 0.82 | HSD17B10 (1.00) | HSD17B10ALDH1A1ALOX12L3MBTL1TSHR |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-117772405-B | Beneficiation method for difficultly-separated mixed lead-zinc ore | 矿冶科技集团有限公司 | 2024-05-31 | — | — | CN | disclosed |
| CN-117772405-A | Beneficiation method for difficultly-separated mixed lead-zinc ore | 矿冶科技集团有限公司 | 2024-03-29 | — | — | CN | disclosed |
| CN-111403607-A | Chelated perovskite material, film, device and preparation method and application thereof | 华东理工大学 | 2020-07-10 | — | — | CN | disclosed |
| CN-108405191-B | Method for selecting lead-zinc sulfide ore | 广西华洋矿源材料有限公司 | 2020-04-24 | — | — | CN | disclosed |
| CN-108405191-B | Method for selecting lead-zinc sulfide ore | 广西华洋矿源材料有限公司 | 2020-04-24 | — | — | CN | disclosed |