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 | |
|---|---|---|---|---|
| SCHEMBL15536247 | 0.84 | SCN9A (0.33) | SCN9AFFAR3 | |
| SCHEMBL28167503 | 0.79 | TDP1 (0.32) | FFAR3 | |
| SCHEMBL27537041 | 0.78 | — | — | |
| SCHEMBL6845298 | 0.77 | FFAR3 (0.52) | SCN9AFFAR3 | |
| SCHEMBL7359222 | 0.72 | FFAR3 (0.42) | FFAR3 | |
| SCHEMBL17425036 | 0.72 | — | — | |
| SCHEMBL1814156 | 0.71 | NPSR1 (0.32) | SCN9A | |
| SCHEMBL1814154 | 0.71 | NPSR1 (0.32) | SCN9A | |
| SCHEMBL1809492 | 0.71 | NPSR1 (0.32) | SCN9A | |
| Hydrochloric Acid SCHEMBL1812449 | 0.70 | NPSR1 (0.31) | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-103649049-B | For 3-(biphenyl-3-base)-8,8-two fluoro-hydroxyl-1-azaspiro [4.5]-3-in the last of the ten Heavenly stems alkene-2-ketone being replaced treated and the spirocyclic ketoenols being optionally substituted by halogen | 拜耳知识产权有限责任公司 | 2016-06-29 | — | — | CN | disclosed |