Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 4/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.39 |
| ▸ | MAPT | P10636 | 3/20 | 0.38 |
| ▸ | HPGD | P15428 | 2/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | USP2 | O75604 | 1/20 | 0.38 |
| ▸ | MT-CO2 | P00403 | 1/20 | 0.38 |
| ▸ | TTR | P02766 | 1/20 | 0.38 |
| ▸ | PLA2G1B | P04054 | 1/20 | 0.38 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.38 |
| ▸ | PGR | P06401 | 1/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.38 |
| ▸ | HTR1A | P08908 | 1/20 | 0.38 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.38 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.38 |
| ▸ | AR | P10275 | 1/20 | 0.38 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.38 |
| ▸ | HTR2A | P28223 | 1/20 | 0.38 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL9538669 | 0.76 | ALDH1A1 (0.45) | LMNAALDH1A1MAPTHPGDMEN1 | |
| SCHEMBL9568960 | 0.76 | LMNA (0.46) | LMNAALDH1A1MAPTHPGDMEN1 | |
| SCHEMBL14800383 | 0.75 | ALDH1A1 (0.48) | LMNAALDH1A1MAPTHPGDMEN1 | |
| SCHEMBL9568955 | 0.75 | MAPT (0.49) | LMNAALDH1A1MAPTHPGDMEN1 | |
| SCHEMBL8175043 | 0.74 | TRPA1 (0.44) | LMNAALDH1A1MAPTHPGDMEN1 | |
| SCHEMBL15633261 | 0.73 | CES2 (0.52) | LMNAALDH1A1HPGDCYP1A2CYP2C19 | |
| SCHEMBL9442651 | 0.72 | ALDH1A1 (0.45) | LMNAALDH1A1MAPTHPGDMEN1 | |
| SCHEMBL16954728 | 0.71 | ALDH1A1 (0.48) | LMNAALDH1A1MAPTHPGDMEN1 | |
| SCHEMBL29035888 | 0.71 | P2RX7 (0.39) | ALDH1A1MAPTHPGDHTTTAS1R3 | |
| SCHEMBL11080512 | 0.70 | MAPT (0.51) | LMNAALDH1A1MAPTHPGDMEN1 |
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-103992265-A | Double tribromo 1,3-bipyridine onium salt dimethylmethane, and preparation method, application method, recovery method and application thereof | UNIV XI AN JIAOTONG | 2014-08-20 | — | — | CN | disclosed |