Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD2 | P14416 | 1/20 | 0.34 |
| ▸ | DRD4 | P21917 | 1/20 | 0.34 |
| ▸ | DRD3 | P35462 | 1/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.31 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.31 |
| ▸ | MEN1 | O00255 | 2/20 | 0.31 |
| ▸ | MAPT | P10636 | 2/20 | 0.31 |
| ▸ | POLB | P06746 | 2/20 | 0.31 |
| ▸ | MCOLN3 | Q8TDD5 | 1/20 | 0.31 |
| ▸ | SRD5A1 | P18405 | 1/20 | 0.31 |
| ▸ | TSHR | P16473 | 1/20 | 0.31 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.31 |
| ▸ | HTR1A | P08908 | 1/20 | 0.30 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.30 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.30 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.30 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.30 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.30 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| Sulfuric Acid SCHEMBL29371328 | 0.99 | DRD2 (0.33) | DRD2DRD4DRD3ALDH1A1HSD17B10 | |
| SCHEMBL28693056 | 0.78 | TSHR (0.41) | DRD2DRD3ALDH1A1HSD17B10KMT2A | |
| Sulfuric Acid SCHEMBL28682212 | 0.77 | TSHR (0.40) | DRD2DRD3ALDH1A1HSD17B10KMT2A | |
| Water SCHEMBL29061872 | 0.77 | POLB (0.38) | DRD2ALDH1A1HSD17B10KMT2AMEN1 | |
| SCHEMBL13397817 | 0.77 | ALDH1A1 (0.37) | ALDH1A1HSD17B10KMT2AMEN1MAPT | |
| SCHEMBL23001070 | 0.74 | CDC25A (0.43) | ALDH1A1KMT2AMEN1MAPTPOLB | |
| Phosphoric Acid SCHEMBL28673301 | 0.74 | TSHR (0.38) | DRD2DRD4DRD3ALDH1A1HSD17B10 | |
| SCHEMBL28838330 | 0.74 | TSHR (0.42) | DRD2DRD4DRD3ALDH1A1HSD17B10 | |
| SCHEMBL28838327 | 0.72 | MAPT (0.38) | ALDH1A1HSD17B10KMT2AMEN1MAPT | |
| SCHEMBL13678422 | 0.68 | TMEM97 (0.49) | DRD2DRD3KMT2AMEN1GAA |
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-109721473-B | Method for preparing o-cresol | 中国石油化工股份有限公司 | 2022-02-08 | — | — | CN | disclosed |