Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TYMS | P04818 | 10/20 | 0.53 |
| ▸ | PARP1 | P09874 | 2/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.38 |
| ▸ | HPGD | P15428 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.38 |
| ▸ | CSNK2A2 | P19784 | 1/20 | 0.38 |
| ▸ | CSNK2B | P67870 | 1/20 | 0.38 |
| ▸ | CSNK2A1 | P68400 | 1/20 | 0.38 |
| ▸ | QTRT1 | Q9BXR0 | 1/20 | 0.38 |
| ▸ | PTGES | O14684 | 1/20 | 0.36 |
| ▸ | AURKA | O14965 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | NPC1 | O15118 | 1/20 | 0.36 |
| ▸ | GLA | P06280 | 1/20 | 0.36 |
| ▸ | POLB | P06746 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL1351306 | 0.71 | ALDH1A1 (0.58) | PARP1ALDH1A1CYP3A4HPGDTSHR | |
| SCHEMBL787142 | 0.69 | QTRT1 (0.51) | TYMSALDH1A1HPGDTSHRHSD17B10 | |
| SCHEMBL6647619 | 0.69 | TYMS (1.00) | TYMSPARP1QTRT1MEN1POLB | |
| SCHEMBL18057742 | 0.68 | HSP90AA1 (0.46) | TYMSPARP1ALDH1A1CYP3A4HPGD | |
| SCHEMBL5045268 | 0.68 | ALDH1A1 (0.39) | TYMSPARP1ALDH1A1CYP3A4HPGD | |
| Biphenyl SCHEMBL26686863 | 0.68 | ALDH1A1 (0.48) | PARP1ALDH1A1CYP3A4HPGDTSHR | |
| SCHEMBL18600593 | 0.67 | ALDH1A1 (0.52) | PARP1ALDH1A1CYP3A4HPGDTSHR | |
| SCHEMBL18600594 | 0.67 | ALDH1A1 (0.52) | PARP1ALDH1A1CYP3A4HPGDTSHR | |
| SCHEMBL841735 | 0.67 | QTRT1 (0.49) | TYMSALDH1A1HPGDTSHRHSD17B10 | |
| SCHEMBL28452155 | 0.67 | PTGES (0.67) | PARP1ALDH1A1HPGDHSD17B10PTGES |
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-121181822-A | Covalent organic framework material based on boric acid structure, preparation method thereof and application thereof in dopamine detection | 齐齐哈尔大学 | 2025-12-23 | — | — | CN | disclosed |