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 | |
|---|---|---|---|---|
| SCHEMBL2594809 | 0.73 | — | — | |
| Formic Acid SCHEMBL2593185 | 0.64 | HTR2B (0.42) | LMNA | |
| SCHEMBL2594474 | 0.63 | KMT2A (0.42) | LMNA | |
| SCHEMBL28396458 | 0.60 | LMNA (0.52) | LMNAPOLB | |
| SCHEMBL1088195 | 0.60 | MAPK1 (0.48) | LMNAPOLB | |
| SCHEMBL30770336 | 0.58 | — | — | |
| SCHEMBL2854934 | 0.57 | LMNA (0.48) | LMNAPOLB | |
| SCHEMBL27462527 | 0.57 | POLB (0.41) | LMNAPOLB | |
| SCHEMBL4161034 | 0.57 | LMNA (0.38) | LMNAPOLB | |
| Calcium Chloride SCHEMBL28174413 | 0.56 | — | — |
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-2011138293-A1 | 2,5,6,7-TETRAHYDRO-[1,4]OXAZEPIN-3-YLAMINE OR 2,3,6,7-TETRAHYDRO-[1,4]OXAZEPIN-5-YLAMINE COMPOUNDS | F. HOFFMANN-LA ROCHE AG (CH) | 2011-11-10 | — | — | WO | claimed |