Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 3/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | FGFR4 | P22455 | 1/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.37 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.37 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.37 |
| ▸ | TGM2 | P21980 | 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 | |
|---|---|---|---|---|
| Urea SCHEMBL1782560 | 0.77 | TSHR (0.58) | TSHRALDH1A1FGFR4CYP2C19MAPK1 | |
| SCHEMBL8956995 | 0.77 | TSHR (0.38) | TSHRALDH1A1FGFR4CYP2C19 | |
| SCHEMBL31376434 | 0.74 | TSHR (0.48) | TSHRALDH1A1FGFR4CYP2C19MAPK1 | |
| SCHEMBL9320738 | 0.74 | TSHR (0.43) | TSHRALDH1A1CYP2C19MAPK1TDP1 | |
| SCHEMBL300034 | 0.73 | — | — | |
| Hydrochloric Acid SCHEMBL6415353 | 0.71 | TSHR (0.50) | TSHRALDH1A1FGFR4CYP2C19MAPK1 | |
| SCHEMBL28116094 | 0.71 | TSHR (0.50) | TSHRALDH1A1FGFR4CYP2C19MAPK1 | |
| SCHEMBL28681811 | 0.71 | TSHR (0.56) | TSHRALDH1A1FGFR4CYP2C19MAPK1 | |
| Urea SCHEMBL27709911 | 0.71 | ALDH1A1 (0.50) | TSHRALDH1A1FGFR4CYP2C19MAPK1 | |
| SCHEMBL327708 | 0.70 | — | — |
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-4421855-A | CATIONIC ACRYLAMIDE-BASED POLYMER GEL | NITTO CHEMICAL INDUSTRY CO., LTD. (JP) | 1983-12-20 | — | — | US | disclosed |