Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 5/20 | 0.42 |
| ▸ | MEN1 | O00255 | 3/20 | 0.42 |
| ▸ | POLB | P06746 | 2/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.40 |
| ▸ | LMNA | P02545 | 3/20 | 0.40 |
| ▸ | GAA | P10253 | 2/20 | 0.40 |
| ▸ | MAPKAPK2 | P49137 | 4/20 | 0.38 |
| ▸ | TSHR | P16473 | 2/20 | 0.36 |
| ▸ | ACP3 | P15309 | 2/20 | 0.34 |
| ▸ | TP53 | P04637 | 1/20 | 0.34 |
| ▸ | HTT | P42858 | 2/20 | 0.33 |
| ▸ | GFER | P55789 | 1/20 | 0.33 |
| ▸ | MITF | O75030 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.33 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL7780556 | 0.94 | ALDH1A1 (0.44) | KMT2AMEN1POLBALDH1A1LMNA | |
| SCHEMBL7780336 | 0.93 | MAPKAPK2 (0.41) | KMT2AMEN1POLBALDH1A1LMNA | |
| SCHEMBL7784926 | 0.92 | KMT2A (0.38) | KMT2AMEN1POLBALDH1A1LMNA | |
| SCHEMBL7787853 | 0.92 | KMT2A (0.38) | KMT2AMEN1POLBALDH1A1LMNA | |
| SCHEMBL7780740 | 0.89 | ALDH1A1 (0.41) | KMT2AMEN1POLBALDH1A1LMNA | |
| SCHEMBL7780389 | 0.89 | KMT2A (0.41) | KMT2AMEN1POLBALDH1A1LMNA | |
| SCHEMBL7785088 | 0.89 | ALDH1A1 (0.41) | KMT2AMEN1POLBALDH1A1LMNA | |
| SCHEMBL7780348 | 0.89 | KMT2A (0.41) | KMT2AMEN1POLBALDH1A1LMNA | |
| SCHEMBL7787517 | 0.89 | KMT2A (0.41) | KMT2AMEN1POLBALDH1A1LMNA | |
| SCHEMBL7784909 | 0.89 | KMT2A (0.41) | KMT2AMEN1POLBALDH1A1LMNA |
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 |
|---|---|---|---|---|---|---|---|
| US-6329405-B1 | AS ILEAL BILE ACID TRANSPORTER INHIBITOR, FOR THERAPY OF HYPERLIPEMIA | SANKYO COMPANY, LIMITED (JP) | 2001-12-11 | — | — | US | disclosed |
| EP-1070703-A1 | Cyclobutene derivatives | Sankyo Company Limited (JP) | 2001-01-24 | — | — | EP | disclosed |