Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL1583637 | 0.78 | ALDH1A1 (0.30) | — | |
| SCHEMBL1583472 | 0.78 | ALDH1A1 (0.30) | — | |
| SCHEMBL154523 | 0.78 | ALDH1A1 (0.30) | — | |
| SCHEMBL482045 | 0.77 | — | — | |
| SCHEMBL1693036 | 0.77 | — | — | |
| SCHEMBL527480 | 0.76 | FFAR3 (0.36) | — | |
| SCHEMBL1749269 | 0.76 | — | — | |
| SCHEMBL1015506 | 0.76 | — | — | |
| SCHEMBL1693611 | 0.76 | — | — | |
| SCHEMBL16936697 | 0.75 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-2001872-A1 | BENZOFURAN COMPOUNDS AS EP1 RECEPTOR ANTAGONISTS | GLAXO GROUP LIMITED (GB) | 2008-12-17 | — | — | EP | disclosed |
| WO-2007113289-A1 | BENZOFURAN COMPOUNDS AS EP1 RECEPTOR ANTAGONISTS | GLAXO GROUP LIMITED (GB) | 2007-10-11 | — | — | WO | disclosed |