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 | |
|---|---|---|---|---|
| SCHEMBL9995025 | 0.78 | KDM1A (0.33) | — | |
| SCHEMBL28044919 | 0.74 | MAOB (0.35) | MAOBMAOA | |
| SCHEMBL11445948 | 0.70 | — | — | |
| SCHEMBL28539377 | 0.68 | — | — | |
| SCHEMBL2030500 | 0.67 | — | — | |
| SCHEMBL31454138 | 0.67 | MAOB (0.32) | MAOBMAOA | |
| SCHEMBL8695942 | 0.65 | CA1 (0.32) | — | |
| SCHEMBL30387554 | 0.64 | DPP4 (0.32) | — | |
| SCHEMBL11393402 | 0.63 | — | — | |
| SCHEMBL31288501 | 0.62 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-0313740-A2 | N-phenyl-2,2,6,6-tetrahalocyclohexaneimine and processes for preparing 2,2,6,6-tetrahalocyclohexaneimine derivative and 2,6-dihaloaniline derivative | OSAKA YUKI KAGAKU KOGYO KABUSHIKI KAISHA (JP) | 1989-05-03 | — | — | EP | disclosed |