Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPBAR1 | Q8TDU6 | 3/20 | 0.65 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.54 |
| ▸ | CYSLTR1 | Q9Y271 | 9/20 | 0.54 |
| ▸ | PDE10A | Q9Y233 | 2/20 | 0.53 |
| ▸ | CYSLTR2 | Q9NS75 | 5/20 | 0.53 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.52 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.52 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL7710573 | 0.89 | GPBAR1 (0.58) | GPBAR1CYSLTR1PDE10ACYSLTR2FFAR1 | |
| SCHEMBL7708113 | 0.84 | GPBAR1 (0.61) | GPBAR1CYSLTR1PDE10ACYSLTR2FFAR1 | |
| SCHEMBL1695576 | 0.80 | GPBAR1 (0.63) | GPBAR1KMT2ACYSLTR1PDE10ACYSLTR2 | |
| SCHEMBL7703187 | 0.80 | GPBAR1 (0.63) | GPBAR1KMT2ACYSLTR1PDE10ACYSLTR2 | |
| SCHEMBL7705369 | 0.80 | GPBAR1 (0.63) | GPBAR1CYSLTR1PDE10ACYSLTR2FFAR1 | |
| SCHEMBL1695577 | 0.80 | GPBAR1 (0.63) | GPBAR1KMT2ACYSLTR1PDE10ACYSLTR2 | |
| SCHEMBL421067 | 0.80 | GPBAR1 (1.00) | GPBAR1CYSLTR1PDE10ACYSLTR2FFAR1 | |
| SCHEMBL7702379 | 0.79 | GPBAR1 (0.58) | GPBAR1CYSLTR1PDE10ACYSLTR2FFAR1 | |
| SCHEMBL1695661 | 0.79 | GPBAR1 (0.60) | GPBAR1CYSLTR1PDE10ACYSLTR2FFAR1 | |
| SCHEMBL1695658 | 0.79 | GPBAR1 (0.60) | GPBAR1CYSLTR1PDE10ACYSLTR2FFAR1 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2011138657-A1 | ARYL SUBSTITUTED OLEFINIC COMPOUNDS AS PDE10A INHIBITORS | GLENMARK PHARMACEUTICALS S.A. (CH) | 2011-11-10 | — | — | WO | disclosed |