Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM5A | P29375 | 2/20 | 0.45 |
| ▸ | PHF8 | Q9UPP1 | 2/20 | 0.45 |
| ▸ | KDM4C | Q9H3R0 | 1/20 | 0.45 |
| ▸ | GPR84 | Q9NQS5 | 7/20 | 0.42 |
| ▸ | PPARG | P37231 | 7/20 | 0.42 |
| ▸ | PPARD | Q03181 | 7/20 | 0.42 |
| ▸ | PPARA | Q07869 | 7/20 | 0.42 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.42 |
| ▸ | TSHR | P16473 | 4/20 | 0.42 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.42 |
| ▸ | TLR2 | O60603 | 2/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.42 |
| ▸ | FABP4 | P15090 | 2/20 | 0.42 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.42 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.42 |
| ▸ | ESR1 | P03372 | 1/20 | 0.42 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.42 |
| ▸ | PDE4A | P27815 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| Trolamine SCHEMBL28056164 | 1.00 | KDM5A (0.45) | KDM5APHF8KDM4CGPR84PPARG | |
| Trolamine SCHEMBL27897006 | 0.98 | KDM5A (0.43) | KDM5APHF8KDM4CGPR84PPARG | |
| SCHEMBL7021948 | 0.90 | KDM5A (0.50) | KDM5APHF8KDM4CGPR84PPARG | |
| SCHEMBL11664724 | 0.89 | KDM5A (0.48) | KDM5APHF8KDM4CGPR84PPARG | |
| Trolamine SCHEMBL28088316 | 0.89 | KDM5A (0.48) | KDM5APHF8KDM4CGPR84PPARG | |
| Trolamine SCHEMBL1962252 | 0.89 | KDM5A (0.48) | KDM5APHF8KDM4CGPR84PPARG | |
| SCHEMBL28609397 | 0.87 | KDM5A (0.47) | KDM5APHF8KDM4CGPR84PPARG | |
| 1,3-Propanediol SCHEMBL7534849 | 0.86 | GPR84 (0.48) | GPR84PPARGPPARDPPARAHDAC11 | |
| SCHEMBL25211905 | 0.86 | GPR84 (0.56) | GPR84PPARGPPARDPPARAHDAC11 | |
| SCHEMBL25199003 | 0.86 | GPR84 (0.56) | GPR84PPARGPPARDPPARAHDAC11 |
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-117342966-A | Fatty acyl amino acid triethanolamine salt and preparation method and application thereof | 广州百孚润化工有限公司 | 2024-01-05 | — | — | CN | disclosed |