Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 6/20 | 0.61 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.61 |
| ▸ | AKR1C3 | P42330 | 11/20 | 0.53 |
| ▸ | AKR1C2 | P52895 | 11/20 | 0.53 |
| ▸ | AKR1B10 | O60218 | 1/20 | 0.51 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.51 |
| ▸ | AKR1C4 | P17516 | 1/20 | 0.51 |
| ▸ | AKR1C1 | Q04828 | 1/20 | 0.51 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.48 |
| ▸ | GAA | P10253 | 4/20 | 0.47 |
| ▸ | THRB | P10828 | 3/20 | 0.47 |
| ▸ | HPGD | P15428 | 3/20 | 0.47 |
| ▸ | HTT | P42858 | 2/20 | 0.47 |
| ▸ | GFER | P55789 | 2/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.47 |
| ▸ | PLEC | Q15149 | 1/20 | 0.47 |
| ▸ | KDM5A | P29375 | 1/20 | 0.46 |
| ▸ | TP53 | P04637 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | NPC1 | O15118 | 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 | |
|---|---|---|---|---|
| SCHEMBL28900448 | 0.86 | AKR1C3 (0.49) | MAPTALDH1A1AKR1C3AKR1C2AKR1B10 | |
| SCHEMBL9472568 | 0.86 | MAPT (0.65) | MAPTALDH1A1AKR1C3AKR1C2AKR1B10 | |
| SCHEMBL1002161 | 0.85 | MAPT (0.69) | MAPTALDH1A1KDM4EGAATHRB | |
| SCHEMBL8340169 | 0.83 | AKR1C3 (0.53) | MAPTALDH1A1AKR1C3AKR1C2AKR1B10 | |
| SCHEMBL7540135 | 0.82 | LTC4S (0.51) | MAPTALDH1A1AKR1C3AKR1C2AKR1B10 | |
| SCHEMBL9064899 | 0.82 | GAA (0.64) | MAPTALDH1A1KDM4EGAATHRB | |
| SCHEMBL17938282 | 0.82 | MAPT (0.57) | MAPTALDH1A1AKR1C3AKR1C2AKR1B10 | |
| SCHEMBL20604900 | 0.80 | MAPT (0.58) | MAPTALDH1A1KDM4EGAATHRB | |
| SCHEMBL6235537 | 0.80 | ALDH1A1 (0.58) | MAPTALDH1A1KDM4EGAATHRB | |
| SCHEMBL7976731 | 0.80 | ALDH1A1 (0.73) | MAPTALDH1A1KDM4EGAATHRB |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-118961860-A | Application of 2, 4-dicarboxyphenyl hydrazine as reactive matrix in mass calibration of MALDI mass spectrum negative ion mode and N-glycan analysis | 浙江大学 | 2024-11-15 | — | — | CN | claimed |
| CN-118961860-B | Application of 2, 4-dicarboxyphenyl hydrazine as reactive matrix in mass calibration of MALDI mass spectrum negative ion mode and N-glycan analysis | 浙江大学 | 2025-09-16 | — | — | CN | disclosed |
| CN-118961860-B | Application of 2, 4-dicarboxyphenyl hydrazine as reactive matrix in mass calibration of MALDI mass spectrum negative ion mode and N-glycan analysis | 浙江大学 | 2025-09-16 | — | — | CN | disclosed |
| CN-118961860-A | Application of 2, 4-dicarboxyphenyl hydrazine as reactive matrix in mass calibration of MALDI mass spectrum negative ion mode and N-glycan analysis | 浙江大学 | 2024-11-15 | — | — | CN | disclosed |
| CN-118961860-A | Application of 2, 4-dicarboxyphenyl hydrazine as reactive matrix in mass calibration of MALDI mass spectrum negative ion mode and N-glycan analysis | 浙江大学 | 2024-11-15 | — | — | CN | disclosed |
| CN-118961860-A | Application of 2, 4-dicarboxyphenyl hydrazine as reactive matrix in mass calibration of MALDI mass spectrum negative ion mode and N-glycan analysis | 浙江大学 | 2024-11-15 | — | — | CN | disclosed |