Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.39 |
| ▸ | TSHR | P16473 | 2/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.38 |
| ▸ | HRH3 | Q9Y5N1 | 3/20 | 0.38 |
| ▸ | HRH4 | Q9H3N8 | 1/20 | 0.38 |
| ▸ | GAA | P10253 | 2/20 | 0.37 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.37 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.37 |
| ▸ | ALOX5 | P09917 | 2/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.35 |
| ▸ | ADK | P55263 | 1/20 | 0.34 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.34 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.34 |
| ▸ | NOX4 | Q9NPH5 | 2/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL14742456 | 0.95 | ALDH1A1 (0.42) | ALDH1A1KDM4ETSHRHSD17B10ALOX15 | |
| SCHEMBL16965449 | 0.93 | ALDH1A1 (0.41) | ALDH1A1KDM4ETSHRHSD17B10ALOX15 | |
| SCHEMBL16965741 | 0.93 | ALDH1A1 (0.41) | ALDH1A1KDM4ETSHRHSD17B10ALOX15 | |
| SCHEMBL20994189 | 0.93 | ALDH1A1 (0.44) | SMN1; SMN2ALDH1A1KDM4ETSHRHSD17B10 | |
| Hydrochloric Acid SCHEMBL9938484 | 0.91 | ALDH1A1 (0.40) | ALDH1A1KDM4ETSHRHSD17B10ALOX15 | |
| Hydrochloric Acid SCHEMBL9938486 | 0.91 | ALDH1A1 (0.40) | MAPTSMN1; SMN2ALDH1A1KDM4ETSHR | |
| SCHEMBL1701442 | 0.88 | ALDH1A1 (0.41) | ALDH1A1KDM4ETSHRHSD17B10ALOX15 | |
| Formaldehyde SCHEMBL16965859 | 0.88 | EPHX1 (0.40) | SMN1; SMN2ALDH1A1KDM4ETSHRHSD17B10 | |
| SCHEMBL30594614 | 0.88 | ALDH1A1 (0.41) | ALDH1A1KDM4ETSHRHSD17B10ALOX15 | |
| Formaldehyde SCHEMBL16965494 | 0.88 | EPHX1 (0.40) | SMN1; SMN2ALDH1A1KDM4ETSHRHSD17B10 |
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-118043308-A | Bond formation method based on coupling reaction | 中外制药株式会社 | 2024-05-14 | — | — | CN | disclosed |