Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR1H2 | P55055 | 15/20 | 0.39 |
| ▸ | NR1H3 | Q13133 | 3/20 | 0.35 |
| ▸ | BRD4 | O60885 | 1/20 | 0.34 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 1/20 | 0.34 |
| ▸ | MC4R | P32245 | 3/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL3051456 | 0.85 | NR1H2 (0.39) | NR1H2NR1H3BRD4CREBBPMAPT | |
| SCHEMBL27700216 | 0.83 | NR1H2 (0.34) | NR1H2NR1H3BRD4CREBBP | |
| SCHEMBL27720691 | 0.82 | NR1H2 (0.39) | NR1H2NR1H3BRD4CREBBP | |
| SCHEMBL28768669 | 0.81 | NR1H2 (0.35) | NR1H2NR1H3BRD4CREBBP | |
| SCHEMBL27720704 | 0.81 | NR1H2 (0.35) | NR1H2NR1H3BRD4CREBBP | |
| SCHEMBL27700290 | 0.81 | NR1H2 (0.38) | NR1H2NR1H3 | |
| SCHEMBL27700258 | 0.80 | NR1H2 (0.37) | NR1H2NR1H3BRD4CREBBP | |
| SCHEMBL27700323 | 0.79 | VEGFA (0.37) | NR1H2BRD4CREBBP | |
| SCHEMBL27720714 | 0.79 | F3 (0.40) | MC4R | |
| SCHEMBL27720725 | 0.78 | HRH3 (0.35) | NR1H2NR1H3BRD4CREBBP |
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-101163675-A | Nitrogen-containing heterocyclic compound | KYOWA HAKKO KOGYO KK (JP) | 2008-04-16 | — | — | CN | disclosed |