Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHEK1 | O14757 | 1/20 | 0.44 |
| ▸ | DAPK3 | O43293 | 1/20 | 0.44 |
| ▸ | LTK | P29376 | 1/20 | 0.44 |
| ▸ | MAPK8 | P45983 | 1/20 | 0.44 |
| ▸ | CSNK1A1 | P48729 | 1/20 | 0.44 |
| ▸ | CDK8 | P49336 | 1/20 | 0.44 |
| ▸ | LIMK1 | P53667 | 1/20 | 0.44 |
| ▸ | CDK5 | Q00535 | 1/20 | 0.44 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.44 |
| ▸ | LRRK2 | Q5S007 | 1/20 | 0.44 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.44 |
| ▸ | DYRK1B | Q9Y463 | 1/20 | 0.44 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.43 |
| ▸ | ACHE | P22303 | 5/20 | 0.42 |
| ▸ | BCHE | P06276 | 3/20 | 0.42 |
| ▸ | USP30 | Q70CQ3 | 1/20 | 0.40 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.40 |
| ▸ | DRD2 | P14416 | 3/20 | 0.39 |
| ▸ | DRD4 | P21917 | 2/20 | 0.39 |
| ▸ | DRD3 | P35462 | 2/20 | 0.39 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL9045678 | 0.99 | ACHE (0.43) | CHEK1DAPK3LTKMAPK8CSNK1A1 | |
| SCHEMBL9046905 | 0.81 | ACHE (0.45) | CHEK1DAPK3LTKMAPK8CSNK1A1 | |
| SCHEMBL9046200 | 0.81 | CHEK1 (0.48) | CHEK1DAPK3LTKMAPK8CSNK1A1 | |
| Hydrochloric Acid SCHEMBL9050349 | 0.80 | ACHE (0.47) | CHEK1DAPK3LTKMAPK8CSNK1A1 | |
| SCHEMBL9045402 | 0.78 | CHEK1 (0.45) | CHEK1DAPK3LTKMAPK8CSNK1A1 | |
| SCHEMBL9045662 | 0.78 | BCHE (0.44) | CHEK1DAPK3LTKMAPK8CSNK1A1 | |
| Hydrochloric Acid SCHEMBL9049947 | 0.76 | BCHE (0.42) | CHEK1DAPK3LTKMAPK8CSNK1A1 | |
| SCHEMBL9045761 | 0.74 | CHEK1 (0.43) | CHEK1DAPK3LTKMAPK8CSNK1A1 | |
| SCHEMBL9050942 | 0.74 | CHEK1 (0.43) | CHEK1DAPK3LTKMAPK8CSNK1A1 | |
| SCHEMBL9045403 | 0.74 | CHEK1 (0.45) | CHEK1DAPK3LTKMAPK8CSNK1A1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0749966-A1 | 5-HT 3 RECEPTOR AGONIST, NOVEL THIAZOLE DERIVATIVE, AND INTERMEDIATE THEREFOR | YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) | 1996-12-27 | — | — | EP | disclosed |