Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 6/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.56 |
| ▸ | MAOB | P27338 | 5/20 | 0.56 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.56 |
| ▸ | NPC1 | O15118 | 6/20 | 0.52 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.52 |
| ▸ | HPGD | P15428 | 3/20 | 0.51 |
| ▸ | GAPDH | P04406 | 2/20 | 0.51 |
| ▸ | GAA | P10253 | 2/20 | 0.51 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.51 |
| ▸ | NCOA3 | Q9Y6Q9 | 1/20 | 0.51 |
| ▸ | ESR1 | P03372 | 1/20 | 0.51 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.51 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.51 |
| ▸ | MAPT | P10636 | 4/20 | 0.50 |
| ▸ | PKM | P14618 | 1/20 | 0.50 |
| ▸ | MAOA | P21397 | 1/20 | 0.50 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.49 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL29149094 | 0.81 | ALDH1A1 (0.61) | RAB9AALDH1A1MAOBKDM4ENPC1 | |
| SCHEMBL30730422 | 0.81 | ERN1 (0.57) | RAB9AALDH1A1MAOBKDM4ENPC1 | |
| SCHEMBL29149075 | 0.81 | ERN1 (0.57) | RAB9AALDH1A1MAOBKDM4ENPC1 | |
| SCHEMBL6686813 | 0.77 | MIF (0.72) | RAB9AALDH1A1MAOBKDM4ENPC1 | |
| SCHEMBL6691200 | 0.76 | ALDH1A1 (0.74) | RAB9AALDH1A1MAOBKDM4ENPC1 | |
| SCHEMBL13869518 | 0.76 | RAB9A (0.56) | RAB9AALDH1A1MAOBKDM4ENPC1 | |
| SCHEMBL106241 | 0.75 | MEN1 (0.60) | RAB9AALDH1A1MAOBKDM4ENPC1 | |
| SCHEMBL22132859 | 0.74 | MAOB (0.74) | RAB9AALDH1A1MAOBKDM4ENPC1 | |
| SCHEMBL28917782 | 0.74 | LMNA (0.61) | RAB9AALDH1A1MAOBKDM4ENPC1 | |
| SCHEMBL8881621 | 0.74 | MEN1 (0.58) | RAB9AALDH1A1MAOBKDM4ENPC1 |
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-117447402-A | Aromatic hydrocarbon receptor modulator compound, and preparation method and application thereof | 德明药泰生物技术（深圳）有限公司 | 2024-01-26 | — | — | CN | disclosed |