Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1A | P08908 | 1/20 | 0.58 |
| ▸ | TYR | P14679 | 2/20 | 0.57 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.54 |
| ▸ | MPO | P05164 | 2/20 | 0.53 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.53 |
| ▸ | TSHR | P16473 | 2/20 | 0.53 |
| ▸ | BID | P55957 | 3/20 | 0.50 |
| ▸ | MCL1 | Q07820 | 3/20 | 0.50 |
| ▸ | BCL2L1 | Q07817 | 2/20 | 0.50 |
| ▸ | BAK1 | Q16611 | 2/20 | 0.50 |
| ▸ | KAT8 | Q9H7Z6 | 2/20 | 0.50 |
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.50 |
| ▸ | HSPA5 | P11021 | 1/20 | 0.50 |
| ▸ | PPARG | P37231 | 1/20 | 0.50 |
| ▸ | PPARA | Q07869 | 1/20 | 0.50 |
| ▸ | EP300 | Q09472 | 1/20 | 0.50 |
| ▸ | KAT2A | Q92830 | 1/20 | 0.50 |
| ▸ | KAT2B | Q92831 | 1/20 | 0.50 |
| ▸ | KAT5 | Q92993 | 1/20 | 0.50 |
| ▸ | SAE1 | Q9UBE0 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL20232 | 0.98 | HTR1A (0.60) | HTR1ATYRTAAR1MPOSLC6A4 | |
| SCHEMBL29450060 | 0.98 | HTR1A (0.60) | HTR1ATYRTAAR1MPOSLC6A4 | |
| SCHEMBL9319489 | 0.98 | HTR1A (0.60) | HTR1ATYRTAAR1MPOSLC6A4 | |
| Benzene SCHEMBL9052791 | 0.96 | HTR1A (0.58) | HTR1ATYRTAAR1MPOSLC6A4 | |
| SCHEMBL29365902 | 0.96 | HTR1A (0.58) | HTR1ATYRTAAR1MPOSLC6A4 | |
| Water SCHEMBL27929080 | 0.96 | HTR1A (0.58) | HTR1ATYRTAAR1MPOSLC6A4 | |
| Hydrogen Sulfide SCHEMBL10824618 | 0.96 | HTR1A (0.58) | HTR1ATYRTAAR1MPOSLC6A4 | |
| Butane SCHEMBL11811023 | 0.96 | HTR1A (0.58) | HTR1ATYRTAAR1MPOSLC6A4 | |
| SCHEMBL10824620 | 0.96 | HTR1A (0.58) | HTR1ATYRTAAR1MPOSLC6A4 | |
| SCHEMBL28211008 | 0.96 | HTR1A (0.58) | HTR1ATYRTAAR1MPOSLC6A4 |
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-102510857-B | method for producing 3-substituted-oxy-4-pyridazinol derivative | MITSUI CHEMICALS AGRO INC | 2015-05-13 | — | — | CN | disclosed |