Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPBAR1 | Q8TDU6 | 1/20 | 0.56 |
| ▸ | CYSLTR1 | Q9Y271 | 9/20 | 0.54 |
| ▸ | CYSLTR2 | Q9NS75 | 7/20 | 0.54 |
| ▸ | PDE10A | Q9Y233 | 4/20 | 0.52 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.48 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.47 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.47 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.47 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL1695659 | 1.00 | GPBAR1 (0.56) | GPBAR1CYSLTR1CYSLTR2PDE10AALOX5 | |
| SCHEMBL1695638 | 0.93 | GPBAR1 (0.63) | GPBAR1CYSLTR1CYSLTR2PDE10AALOX5 | |
| SCHEMBL7712830 | 0.91 | GPBAR1 (0.55) | GPBAR1CYSLTR1CYSLTR2PDE10AALOX5 | |
| SCHEMBL1695903 | 0.91 | GPBAR1 (0.55) | GPBAR1CYSLTR1CYSLTR2PDE10AALOX5 | |
| SCHEMBL1695906 | 0.91 | GPBAR1 (0.55) | GPBAR1CYSLTR1CYSLTR2PDE10AALOX5 | |
| SCHEMBL1695821 | 0.91 | GPBAR1 (0.55) | GPBAR1CYSLTR1CYSLTR2PDE10AALOX5 | |
| SCHEMBL1695825 | 0.91 | GPBAR1 (0.55) | GPBAR1CYSLTR1CYSLTR2PDE10AALOX5 | |
| SCHEMBL1695748 | 0.90 | PDE10A (0.59) | GPBAR1CYSLTR1CYSLTR2PDE10AALOX5 | |
| SCHEMBL1695750 | 0.90 | PDE10A (0.59) | GPBAR1CYSLTR1CYSLTR2PDE10AALOX5 | |
| SCHEMBL7705369 | 0.89 | GPBAR1 (0.63) | GPBAR1CYSLTR1CYSLTR2PDE10AALOX5 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2011138657-A1 | ARYL SUBSTITUTED OLEFINIC COMPOUNDS AS PDE10A INHIBITORS | GLENMARK PHARMACEUTICALS S.A. (CH) | 2011-11-10 | — | — | WO | claimed |
| WO-2011138657-A1 | ARYL SUBSTITUTED OLEFINIC COMPOUNDS AS PDE10A INHIBITORS | GLENMARK PHARMACEUTICALS S.A. (CH) | 2011-11-10 | — | — | WO | disclosed |
| WO-2011138657-A1 | ARYL SUBSTITUTED OLEFINIC COMPOUNDS AS PDE10A INHIBITORS | GLENMARK PHARMACEUTICALS S.A. (CH) | 2011-11-10 | — | — | WO | disclosed |