Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AKT1 | P31749 | 1/20 | 0.50 |
| ▸ | DYRK3 | O43781 | 1/20 | 0.50 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.50 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.50 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.50 |
| ▸ | PIM1 | P11309 | 1/20 | 0.50 |
| ▸ | PRKACA | P17612 | 1/20 | 0.50 |
| ▸ | RPS6KB1 | P23443 | 1/20 | 0.50 |
| ▸ | CLK2 | P49760 | 1/20 | 0.50 |
| ▸ | PRKX | P51817 | 1/20 | 0.50 |
| ▸ | ROCK1 | Q13464 | 1/20 | 0.50 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.50 |
| ▸ | PRKG1 | Q13976 | 1/20 | 0.50 |
| ▸ | PKN2 | Q16513 | 1/20 | 0.50 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.50 |
| ▸ | MKNK2 | Q9HBH9 | 1/20 | 0.50 |
| ▸ | STK17A | Q9UEE5 | 1/20 | 0.50 |
| ▸ | MAOB | P27338 | 4/20 | 0.46 |
| ▸ | MAPT | P10636 | 2/20 | 0.45 |
| ▸ | RAB9A | P51151 | 2/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL8512404 | 0.87 | MAOB (0.56) | MAOBMAPTRAB9ASMN1; SMN2GAA | |
| SCHEMBL7237701 | 0.86 | MAOB (0.46) | MAOBMAPTRAB9ASMN1; SMN2GAA | |
| SCHEMBL8060184 | 0.85 | MAOB (0.62) | MAOBMAOAALOX5 | |
| SCHEMBL6505543 | 0.83 | MAOB (0.65) | MAOBMAPTRAB9ASMN1; SMN2GAA | |
| Hydrochloric Acid SCHEMBL8428235 | 0.82 | MAOB (0.68) | MAOBMAPTRAB9ASMN1; SMN2GAA | |
| SCHEMBL6584828 | 0.81 | MAOB (0.53) | MAOBMAPTRAB9ASMN1; SMN2NPC1 | |
| SCHEMBL3509195 | 0.81 | MAOB (0.57) | MAOBMAPTRAB9ASMN1; SMN2GAA | |
| SCHEMBL7103954 | 0.81 | HTR1B (0.57) | MAOBSMN1; SMN2L3MBTL1NPC1LMNA | |
| SCHEMBL7104153 | 0.80 | AKT1 (0.44) | AKT1ROCK2MAP4K4PIM1PRKACA | |
| SCHEMBL4538153 | 0.79 | MAOB (0.67) | MAOBMAPTMEN1KMT2AALOX5 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0970105-B1 | PROCESS FOR PREPARING CARBOXAMIDO-4-AZASTEROIDS | PHARMACIA & UPJOHN SPA (IT) | 2002-02-27 | — | — | EP | claimed |
| EP-1185513-A2 | ARYL SUBSTITUTED ALKYLAMINES CAPABLE OF ACTIVATING NICOTINIC CHOLINERGIC RECEPTORS | Targacept, Inc. (US) | 2002-03-13 | — | — | EP | disclosed |
| EP-0970105-B1 | PROCESS FOR PREPARING CARBOXAMIDO-4-AZASTEROIDS | PHARMACIA & UPJOHN SPA (IT) | 2002-02-27 | — | — | EP | disclosed |
| US-6284887-B1 | PREPARING 17.BETA.-CARBOXAMIDO-4-AZASTEROIDS STARTING FROM THE CORRESPONDING 17.BETA.-CARBONYLIMIDAZOLE DERIVATIVES. | PHARMACIA & UPJOHN SPA (IT) | 2001-09-04 | — | — | US | disclosed |
| WO-2000071520-A2 | ARYL SUBSTITUTED ALKYLAMINES CAPABLE OF ACTIVATING NICOTINIC CHOLINERGIC RECEPTORS | TARGACEPT, INC. (US) | 2000-11-30 | — | — | WO | disclosed |