Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.37 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.37 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.37 |
| ▸ | BRD4 | O60885 | 2/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | IDO1 | P14902 | 1/20 | 0.35 |
| ▸ | AGXT | P21549 | 1/20 | 0.34 |
| ▸ | MAOB | P27338 | 1/20 | 0.34 |
| ▸ | POLB | P06746 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL28025868 | 0.85 | TSHR (0.36) | TSHRL3MBTL1MAPTMAPK1TDP1 | |
| Benzylamine SCHEMBL29036403 | 0.81 | LOXL2 (0.50) | TSHRL3MBTL1MAPTMAPK1TDP1 | |
| Benzylamine SCHEMBL29036406 | 0.79 | LOXL2 (0.48) | TSHRL3MBTL1MAPTMAPK1TDP1 | |
| Phenol SCHEMBL27650418 | 0.78 | CA12 (0.44) | TDP1ALDH1A1 | |
| Toluene SCHEMBL28083694 | 0.77 | LMNA (0.48) | TSHRMAPTTDP1ALDH1A1POLB | |
| SCHEMBL794 | 0.77 | — | — | |
| SCHEMBL28732564 | 0.74 | TSHR (0.57) | TSHRL3MBTL1MAPTMAPK1TDP1 | |
| SCHEMBL27308458 | 0.74 | TSHR (0.57) | TSHRL3MBTL1MAPTMAPK1TDP1 | |
| Hydrochloric Acid SCHEMBL9981027 | 0.74 | TSHR (0.57) | TSHRL3MBTL1MAPTMAPK1TDP1 | |
| Ammonia Solution, Strong SCHEMBL7706243 | 0.74 | TSHR (0.57) | TSHRL3MBTL1MAPTMAPK1TDP1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-104945457-B | 1‑（1 ', 3 ', 4 ', 6 '-four O acetyl group α/β D glucopyanosyls）4 contraposition substituted aryl [1,2,3] triazoles and its preparation method and application | 湖北工程学院 | 2018-03-23 | — | — | CN | disclosed |
| CN-104945457-A | 1-(1',3',4',6'-tetra-O-acetyl-D-glucose)-4-para-substituted aromatic-[1,2,3]-triazole, preparation method and application thereof | UNIV HUBEI ENGINEERING | 2015-09-30 | — | — | CN | disclosed |