Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1B | P28222 | 4/20 | 0.43 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.42 |
| ▸ | HSD17B10 | Q99714 | 4/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.42 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.42 |
| ▸ | TSHR | P16473 | 1/20 | 0.42 |
| ▸ | ESRRA | P11474 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.41 |
| ▸ | GAA | P10253 | 2/20 | 0.41 |
| ▸ | KCNA3 | P22001 | 1/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | PGR | P06401 | 1/20 | 0.40 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.40 |
| ▸ | HTR1D | P28221 | 1/20 | 0.40 |
| ▸ | HPRT1 | P00492 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL442767 | 0.85 | HTR1B (0.54) | HTR1BMAPTALDH1A1HSD17B10TDP1 | |
| SCHEMBL29577853 | 0.85 | HTR1B (0.54) | HTR1BMAPTALDH1A1HSD17B10TDP1 | |
| SCHEMBL7457103 | 0.83 | HTR1B (0.52) | HTR1BMAPTALDH1A1HSD17B10TDP1 | |
| Lithium SCHEMBL6571336 | 0.83 | HTR1B (0.52) | HTR1BMAPTALDH1A1HSD17B10TDP1 | |
| Methane SCHEMBL10959030 | 0.83 | HTR1B (0.52) | HTR1BMAPTALDH1A1HSD17B10TDP1 | |
| SCHEMBL5672323 | 0.82 | MAPT (0.59) | HTR1BMAPTALDH1A1HSD17B10TDP1 | |
| Ethane SCHEMBL10636467 | 0.81 | HTR1B (0.50) | HTR1BMAPTALDH1A1HSD17B10TDP1 | |
| Ethylene SCHEMBL4726812 | 0.81 | HTR1B (0.50) | HTR1BMAPTALDH1A1HSD17B10TDP1 | |
| SCHEMBL1053488 | 0.79 | MAPT (0.52) | HTR1BMAPTALDH1A1HSD17B10TDP1 | |
| SCHEMBL9619562 | 0.79 | POLB (0.49) | MAPTALDH1A1HSD17B10TDP1CYP2A6 |
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-110475783-B | Cationic ruthenium complex, preparation method and application thereof | 高砂香料工业株式会社 | 2022-10-21 | — | — | CN | disclosed |