Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.50 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.50 |
| ▸ | MAPT | P10636 | 2/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.50 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.50 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.50 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.50 |
| ▸ | MEN1 | O00255 | 2/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.46 |
| ▸ | GAA | P10253 | 1/20 | 0.46 |
| ▸ | HPGD | P15428 | 1/20 | 0.46 |
| ▸ | CRHBP | P24387 | 1/20 | 0.41 |
| ▸ | ATM | Q13315 | 1/20 | 0.41 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.41 |
| ▸ | TLR9 | Q9NR96 | 1/20 | 0.41 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.40 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL14018343 | 0.95 | ALDH1A1 (0.52) | ALDH1A1L3MBTL1TDP1MAPTKDM4E | |
| SCHEMBL7699921 | 0.95 | ALDH1A1 (0.52) | ALDH1A1L3MBTL1TDP1MAPTKDM4E | |
| SCHEMBL14036992 | 0.95 | ALDH1A1 (0.52) | ALDH1A1L3MBTL1TDP1MAPTKDM4E | |
| SCHEMBL30315008 | 0.95 | ALDH1A1 (0.52) | ALDH1A1L3MBTL1TDP1MAPTKDM4E | |
| SCHEMBL13480599 | 0.95 | ALDH1A1 (0.52) | ALDH1A1L3MBTL1TDP1MAPTKDM4E | |
| SCHEMBL15858536 | 0.95 | ALDH1A1 (0.52) | ALDH1A1L3MBTL1TDP1MAPTKDM4E | |
| SCHEMBL13515162 | 0.95 | ALDH1A1 (0.52) | ALDH1A1L3MBTL1TDP1MAPTKDM4E | |
| SCHEMBL2325775 | 0.92 | ALDH1A1 (0.54) | ALDH1A1L3MBTL1TDP1MAPTKDM4E | |
| SCHEMBL21998530 | 0.89 | MAPT (0.46) | ALDH1A1L3MBTL1TDP1MAPTKDM4E | |
| SCHEMBL21998536 | 0.89 | MAPT (0.46) | ALDH1A1L3MBTL1TDP1MAPTKDM4E |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-118255785-A | Chiral AIEgens of cinchona alkaloid amide skeleton, preparation method and application | 宝鸡文理学院 | 2024-06-28 | — | — | CN | claimed |
| CN-118255785-A | Chiral AIEgens of cinchona alkaloid amide skeleton, preparation method and application | 宝鸡文理学院 | 2024-06-28 | — | — | CN | disclosed |
| CN-118255785-A | Chiral AIEgens of cinchona alkaloid amide skeleton, preparation method and application | 宝鸡文理学院 | 2024-06-28 | — | — | CN | disclosed |
| CN-111333524-B | Diamine compound containing bis (diphenylamine) -tetraphenylethylene structure and preparation method thereof, and polyamide and preparation method thereof | 吉林大学 | 2021-02-26 | — | — | CN | disclosed |
| CN-111333524-A | Diamine compound containing bis (diphenylamine) -tetraphenylethylene structure and preparation method thereof, and polyamide and preparation method thereof | 吉林大学 | 2020-06-26 | — | — | CN | disclosed |
| CN-109705041-A | A kind of phenanthro- glyoxaline compound of triphenylamine substitution-modified by vinyl and preparation method thereof and application as electroluminescent device | 广东工业大学 | 2019-05-03 | — | — | CN | disclosed |