Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MGLL | Q99685 | 6/20 | 0.39 |
| ▸ | PTGS1 | P23219 | 3/20 | 0.39 |
| ▸ | PTGS2 | P35354 | 3/20 | 0.39 |
| ▸ | FAAH | O00519 | 3/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.33 |
| ▸ | BLM | P54132 | 2/20 | 0.33 |
| ▸ | GMNN | O75496 | 1/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | THPO | P40225 | 1/20 | 0.33 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.33 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.33 |
| ▸ | GSK3A | P49840 | 1/20 | 0.33 |
| ▸ | GSK3B | P49841 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.31 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.31 |
| ▸ | TOP1 | P11387 | 1/20 | 0.30 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.30 |
| ▸ | HPGD | P15428 | 1/20 | 0.30 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL8501356 | 0.81 | MGLL (0.40) | MGLLPTGS1PTGS2FAAHALDH1A1 | |
| SCHEMBL4961164 | 0.79 | MGLL (0.43) | MGLLPTGS1PTGS2FAAHALDH1A1 | |
| SCHEMBL5908019 | 0.76 | MGLL (0.42) | MGLLPTGS1PTGS2FAAHALDH1A1 | |
| SCHEMBL24153641 | 0.75 | MGLL (0.45) | MGLLPTGS1PTGS2FAAHALDH1A1 | |
| SCHEMBL4308441 | 0.75 | MGLL (0.45) | MGLLPTGS1PTGS2FAAHALDH1A1 | |
| Hydrochloric Acid SCHEMBL7515370 | 0.74 | MGLL (0.41) | MGLLPTGS1PTGS2FAAHALDH1A1 | |
| SCHEMBL1535492 | 0.73 | MGLL (0.44) | MGLLPTGS1PTGS2FAAHALDH1A1 | |
| SCHEMBL4957720 | 0.72 | MGLL (0.37) | MGLLPTGS1PTGS2FAAHALDH1A1 | |
| SCHEMBL14400164 | 0.72 | MGLL (0.42) | MGLLPTGS1PTGS2FAAHALDH1A1 | |
| SCHEMBL4277991 | 0.72 | MGLL (0.42) | MGLLPTGS1PTGS2FAAHALDH1A1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| JP-54141762-A | — | — | None | — | — | JP | disclosed |
| JP-S54141762-A | O-(MALEIMIDOACYL) HYDROXYLAMINE DERIVATIVE | ASAHI CHEM IND CO LTD | 1979-11-05 | — | — | JP | disclosed |