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 | |
|---|---|---|---|---|
| SCHEMBL14843639 | 0.89 | HCRTR2 (0.58) | HCRTR2HCRTR1 | |
| SCHEMBL14843926 | 0.84 | HCRTR2 (0.80) | HCRTR2HCRTR1 | |
| SCHEMBL14844063 | 0.82 | HCRTR2 (0.61) | HCRTR2HCRTR1 | |
| SCHEMBL14844206 | 0.79 | HCRTR2 (0.65) | HCRTR2HCRTR1 | |
| SCHEMBL14850874 | 0.79 | HCRTR2 (0.60) | HCRTR2HCRTR1 | |
| Hydrochloric Acid SCHEMBL14843973 | 0.78 | HCRTR2 (0.59) | HCRTR2HCRTR1 | |
| SCHEMBL14843881 | 0.77 | HCRTR2 (0.55) | HCRTR2HCRTR1 | |
| SCHEMBL14844159 | 0.77 | HCRTR2 (0.57) | HCRTR2HCRTR1 | |
| SCHEMBL14844341 | 0.77 | HCRTR1 (0.61) | HCRTR2HCRTR1 | |
| SCHEMBL14844170 | 0.77 | HCRTR2 (0.57) | HCRTR2HCRTR1 |
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-2013050938-A1 | 3,7-DIAZABICYCLO[3.3.1]NONANE AND 9-OXA-3,7-DIAZABICYCLO[3.3.1]NONANE DERIVATIVES | ACTELION PHARMACEUTICALS LTD (CH) | 2013-04-11 | — | — | WO | disclosed |