Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HCRTR1 | O43613 | 2/20 | 0.60 |
| ▸ | HCRTR2 | O43614 | 2/20 | 0.60 |
| ▸ | NPC1 | O15118 | 5/20 | 0.47 |
| ▸ | RAB9A | P51151 | 5/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.42 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.41 |
| ▸ | USP2 | O75604 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.40 |
| ▸ | HTT | P42858 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | KLF5 | Q13887 | 1/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | DRD2 | P14416 | 4/20 | 0.39 |
| ▸ | DRD4 | P21917 | 4/20 | 0.39 |
| ▸ | DRD3 | P35462 | 4/20 | 0.39 |
| ▸ | DRD1 | P21728 | 3/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL2015123 | 0.88 | HCRTR1 (0.61) | HCRTR1HCRTR2NPC1RAB9AKDM4E | |
| SCHEMBL6919977 | 0.87 | HCRTR1 (0.58) | HCRTR1HCRTR2NPC1RAB9AKDM4E | |
| SCHEMBL2011775 | 0.87 | HCRTR1 (0.58) | HCRTR1HCRTR2NPC1RAB9AKDM4E | |
| SCHEMBL2054339 | 0.85 | HCRTR1 (0.59) | HCRTR1HCRTR2NPC1RAB9A | |
| SCHEMBL2054337 | 0.85 | HCRTR1 (0.59) | HCRTR1HCRTR2NPC1RAB9A | |
| SCHEMBL2012675 | 0.84 | HCRTR1 (0.57) | HCRTR1HCRTR2NPC1RAB9A | |
| SCHEMBL2012147 | 0.83 | HCRTR1 (0.61) | HCRTR1HCRTR2NPC1RAB9AALDH1A1 | |
| SCHEMBL2051271 | 0.83 | HCRTR1 (0.61) | HCRTR1HCRTR2NPC1RAB9AALDH1A1 | |
| SCHEMBL2011272 | 0.82 | HCRTR1 (0.62) | HCRTR1HCRTR2NPC1RAB9A | |
| SCHEMBL13139060 | 0.82 | HCRTR1 (0.77) | HCRTR1HCRTR2NPC1RAB9AKMT2A |
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 |
|---|---|---|---|---|---|---|---|
| WO-2011073316-A1 | 4-ARYL-BUTANE-1,3-DIAMIDES | NOVARTIS AG (CH) | 2011-06-23 | — | — | WO | claimed |
| WO-2011073316-A1 | 4-ARYL-BUTANE-1,3-DIAMIDES | NOVARTIS AG (CH) | 2011-06-23 | — | — | WO | disclosed |