Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.57 |
| ▸ | LTA4H | P09960 | 9/20 | 0.44 |
| ▸ | KCNH2 | Q12809 | 5/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.41 |
| ▸ | PTGER4 | P35408 | 2/20 | 0.40 |
| ▸ | PTGER2 | P43116 | 1/20 | 0.40 |
| ▸ | PPARG | P37231 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
| ▸ | APEX1 | P27695 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | LIPE | Q05469 | 1/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 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 | |
|---|---|---|---|---|
| Clodinafop Propargyl SCHEMBL63886 | 1.00 | L3MBTL1 (0.57) | L3MBTL1LTA4HKCNH2MEN1MAPT | |
| Clodinafop Propargyl SCHEMBL29375181 | 1.00 | L3MBTL1 (0.57) | L3MBTL1LTA4HKCNH2MEN1MAPT | |
| Clodinafop Propargyl SCHEMBL63885 | 1.00 | L3MBTL1 (0.57) | L3MBTL1LTA4HKCNH2MEN1MAPT | |
| Clodinafop Propargyl SCHEMBL28325546 | 1.00 | L3MBTL1 (0.57) | L3MBTL1LTA4HKCNH2MEN1MAPT | |
| Clodinafop Propargyl SCHEMBL28237151 | 0.99 | L3MBTL1 (0.56) | L3MBTL1LTA4HKCNH2MEN1MAPT | |
| Clodinafop Propargyl SCHEMBL187142 | 0.96 | L3MBTL1 (0.53) | L3MBTL1LTA4HKCNH2MEN1MAPT | |
| Clodinafop Propargyl SCHEMBL8854799 | 0.95 | L3MBTL1 (0.55) | L3MBTL1LTA4HKCNH2MEN1MAPT | |
| Clodinafop Propargyl SCHEMBL15546128 | 0.93 | L3MBTL1 (0.51) | L3MBTL1LTA4HKCNH2GAATDP1 | |
| SCHEMBL8332894 | 0.90 | L3MBTL1 (0.69) | L3MBTL1MEN1MAPTKMT2AGAA | |
| SCHEMBL30939017 | 0.90 | L3MBTL1 (0.69) | L3MBTL1MEN1MAPTKMT2AGAA |
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 |
|---|---|---|---|---|---|---|---|
| WO-2012003748-A1 | N-OXO-ARYLOXYPHENOXYCARBOXYLIC ACID AMIDE COMPOUNDS WITH BIOLOGICAL ACTIVITIES, PREPARATION METHOD AND APPLICATION THEREOF | 湖南化工研究院 (CN) | 2012-01-12 | — | — | WO | disclosed |