Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTNNB1 | P35222 | 1/20 | 0.86 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.56 |
| ▸ | LTA4H | P09960 | 1/20 | 0.52 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.52 |
| ▸ | BAX | Q07812 | 1/20 | 0.52 |
| ▸ | MEN1 | O00255 | 4/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.50 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.50 |
| ▸ | BRD4 | O60885 | 1/20 | 0.49 |
| ▸ | SIRT2 | Q8IXJ6 | 1/20 | 0.49 |
| ▸ | SIRT1 | Q96EB6 | 1/20 | 0.49 |
| ▸ | PARP10 | Q53GL7 | 2/20 | 0.49 |
| ▸ | IRAK4 | Q9NWZ3 | 1/20 | 0.49 |
| ▸ | RAB9A | P51151 | 1/20 | 0.47 |
| ▸ | MAPT | P10636 | 3/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.46 |
| ▸ | CAMK2A | Q9UQM7 | 1/20 | 0.46 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.46 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL1892492 | 0.95 | CTNNB1 (0.77) | CTNNB1SMN1; SMN2LTA4HNR1H2BAX | |
| SCHEMBL27680126 | 0.93 | CTNNB1 (1.00) | CTNNB1SMN1; SMN2MEN1KMT2AMAPK1 | |
| SCHEMBL5724 | 0.93 | CTNNB1 (1.00) | CTNNB1SMN1; SMN2MEN1KMT2AMAPK1 | |
| SCHEMBL28876495 | 0.93 | CTNNB1 (1.00) | CTNNB1SMN1; SMN2MEN1KMT2AMAPK1 | |
| SCHEMBL28081666 | 0.91 | CTNNB1 (0.96) | CTNNB1SMN1; SMN2MEN1KMT2AMAPK1 | |
| Hydrochloric Acid SCHEMBL50731 | 0.91 | CTNNB1 (0.96) | CTNNB1SMN1; SMN2MEN1KMT2AMAPK1 | |
| Methyl Alcohol SCHEMBL8782982 | 0.89 | CTNNB1 (0.93) | CTNNB1SMN1; SMN2MEN1KMT2AMAPK1 | |
| SCHEMBL1892493 | 0.85 | CTNNB1 (0.67) | CTNNB1SMN1; SMN2LTA4HNR1H2BAX | |
| SCHEMBL8408145 | 0.84 | CTNNB1 (0.61) | CTNNB1SMN1; SMN2LTA4HNR1H2BAX | |
| Trifluoroacetic Acid SCHEMBL5478809 | 0.83 | CTNNB1 (0.81) | CTNNB1SMN1; SMN2MEN1KMT2AMAPK1 |
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-107892647-A | A kind of preparation method of p-phenoxyphenol | 苏州盖德精细材料有限公司 | 2018-04-10 | — | — | CN | disclosed |