Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CREBBP | Q92793 | 1/20 | 0.37 |
| ▸ | RECQL | P46063 | 1/20 | 0.36 |
| ▸ | TAS1R3 | Q7RTX0 | 2/20 | 0.36 |
| ▸ | TAS1R1 | Q7RTX1 | 2/20 | 0.36 |
| ▸ | TAS1R2 | Q8TE23 | 2/20 | 0.36 |
| ▸ | SMARCA2 | P51531 | 3/20 | 0.35 |
| ▸ | SMARCA4 | P51532 | 2/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.34 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.34 |
| ▸ | CA12 | O43570 | 1/20 | 0.34 |
| ▸ | CA9 | Q16790 | 1/20 | 0.34 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.34 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.34 |
| ▸ | CYP11B2 | P19099 | 1/20 | 0.34 |
| ▸ | PREP | P48147 | 1/20 | 0.34 |
| ▸ | FAP | Q12884 | 1/20 | 0.34 |
| ▸ | AAK1 | Q2M2I8 | 1/20 | 0.34 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.34 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | MEN1 | O00255 | 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 | |
|---|---|---|---|---|
| SCHEMBL29640105 | 0.80 | SMARCA2 (0.49) | RECQLTAS1R3TAS1R1TAS1R2SMARCA2 | |
| SCHEMBL364320 | 0.80 | SMARCA2 (0.49) | RECQLTAS1R3TAS1R1TAS1R2SMARCA2 | |
| Bromide SCHEMBL3611932 | 0.78 | SMARCA2 (0.47) | RECQLTAS1R3TAS1R1TAS1R2SMARCA2 | |
| Ethyl-2-Chloropyridine-4-Carboxylate SCHEMBL1425666 | 0.71 | JMJD6 (0.56) | ALDH1A1CA12CA9MAOA | |
| Alcohol SCHEMBL28687926 | 0.70 | KDM5B (0.52) | RECQLTAS1R3TAS1R1TAS1R2ALDH1A1 | |
| SCHEMBL4691080 | 0.69 | JMJD6 (0.37) | RECQLTAS1R3TAS1R1TAS1R2SMARCA2 | |
| Acetone SCHEMBL16666366 | 0.69 | LMNA (0.60) | ALDH1A1TSHR | |
| SCHEMBL5860112 | 0.69 | TAS1R3 (0.44) | RECQLTAS1R3TAS1R1TAS1R2SMARCA2 | |
| Acetophenone SCHEMBL6684394 | 0.69 | LMNA (0.47) | ALDH1A1MEN1KMT2AMAOB | |
| SCHEMBL27953096 | 0.68 | JMJD6 (0.56) | TAS1R3TAS1R1TAS1R2ALDH1A1CA12 |
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 |
|---|---|---|---|---|---|---|---|
| US-4966971-A | REDUCTION, HYDROLYSIS, CYCLIZATION OF ACETAL COMPOUND | CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N.R.S.) (FR) | 1990-10-30 | — | — | US | disclosed |