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 | |
|---|---|---|---|---|
| SCHEMBL19223929 | 0.92 | CNR2 (0.60) | CNR2 | |
| SCHEMBL19225465 | 0.80 | CNR2 (0.56) | CNR2 | |
| Formic Acid SCHEMBL28228136 | 0.78 | CNR2 (0.48) | CNR2CNR1 | |
| SCHEMBL15776331 | 0.77 | CNR2 (0.70) | CNR2CNR1 | |
| SCHEMBL29423350 | 0.77 | CNR2 (0.70) | CNR2CNR1 | |
| SCHEMBL15776941 | 0.74 | CNR2 (1.00) | CNR2CNR1 | |
| SCHEMBL15777951 | 0.73 | CNR2 (0.63) | CNR2CNR1 | |
| SCHEMBL28162258 | 0.72 | CNR2 (0.73) | CNR2CNR1 | |
| SCHEMBL15790212 | 0.72 | CNR2 (1.00) | CNR2CNR1 | |
| SCHEMBL16115426 | 0.72 | CNR2 (0.57) | CNR2 |
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 |
|---|---|---|---|---|---|---|---|
| CN-105764905-B | Novel octahydro-cyclobutadieno [1, 2-c; 3, 4-c' ] dipyrrole-2-yl | 豪夫迈·罗氏有限公司 | 2019-06-07 | — | — | CN | disclosed |
| CN-105764905-A | Octahydro-cyclobutadieno [1,2-c;3, 4-c' ] dipyrrole-2-yl | 豪夫迈·罗氏有限公司 | 2016-07-13 | — | — | CN | disclosed |