Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPBAR1 | Q8TDU6 | 3/20 | 0.48 |
| ▸ | CYSLTR1 | Q9Y271 | 12/20 | 0.46 |
| ▸ | CYSLTR2 | Q9NS75 | 10/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
| ▸ | GAA | P10253 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.44 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL1695403 | 1.00 | GPBAR1 (0.48) | GPBAR1CYSLTR1CYSLTR2KDM4EMEN1 | |
| SCHEMBL1695711 | 0.91 | GPBAR1 (0.50) | GPBAR1CYSLTR1CYSLTR2MAPTPDE10A | |
| SCHEMBL1695756 | 0.91 | GPBAR1 (0.50) | GPBAR1CYSLTR1CYSLTR2MAPTPDE10A | |
| SCHEMBL1695758 | 0.91 | GPBAR1 (0.50) | GPBAR1CYSLTR1CYSLTR2MAPTPDE10A | |
| SCHEMBL1695710 | 0.91 | GPBAR1 (0.50) | GPBAR1CYSLTR1CYSLTR2MAPTPDE10A | |
| SCHEMBL1695774 | 0.91 | GPBAR1 (0.56) | GPBAR1CYSLTR1CYSLTR2PDE10A | |
| SCHEMBL7702169 | 0.91 | GPBAR1 (0.56) | GPBAR1CYSLTR1CYSLTR2PDE10A | |
| SCHEMBL1695421 | 0.86 | PDE10A (0.52) | GPBAR1CYSLTR1CYSLTR2PDE10A | |
| SCHEMBL1695423 | 0.86 | PDE10A (0.52) | GPBAR1CYSLTR1CYSLTR2PDE10A | |
| SCHEMBL7706312 | 0.86 | GPBAR1 (0.53) | GPBAR1CYSLTR1CYSLTR2KDM4EMEN1 |
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 |