Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR1H2 | P55055 | 1/20 | 0.32 |
| ▸ | NR1H3 | Q13133 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.30 |
| ▸ | HSD17B10 | Q99714 | 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 | |
|---|---|---|---|---|
| SCHEMBL7733428 | 1.00 | NR1H2 (0.32) | NR1H2NR1H3ALDH1A1HSD17B10 | |
| SCHEMBL28901960 | 1.00 | NR1H2 (0.32) | NR1H2NR1H3ALDH1A1HSD17B10 | |
| SCHEMBL7739352 | 1.00 | NR1H2 (0.32) | NR1H2NR1H3ALDH1A1HSD17B10 | |
| SCHEMBL94046 | 1.00 | NR1H2 (0.32) | NR1H2NR1H3ALDH1A1HSD17B10 | |
| SCHEMBL7739514 | 1.00 | NR1H2 (0.32) | NR1H2NR1H3ALDH1A1HSD17B10 | |
| Charcoal, Activated SCHEMBL10533175 | 0.97 | NR1H2 (0.31) | NR1H2NR1H3 | |
| SCHEMBL4306461 | 0.96 | — | — | |
| SCHEMBL18295873 | 0.89 | — | — | |
| SCHEMBL2274018 | 0.84 | ALDH1A1 (0.40) | ALDH1A1 | |
| SCHEMBL4980791 | 0.81 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-6410748-B1 | Alicycli c group-containing monomer | KABUSHIKI KAISHA TOSHIBA (JP) | 2002-06-25 | — | — | US | disclosed |
| US-6291129-B1 | LIGHT SENSITIVE ELEMENT WITH UNSATURATED POLYMERS | KABUSHIKI KAISHA TOSHIBA (JP) | 2001-09-18 | — | — | US | disclosed |