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 | |
|---|---|---|---|---|
| SCHEMBL11793056 | 0.76 | GBA1 (0.42) | ALDH1A1SMN1; SMN2 | |
| SCHEMBL4351060 | 0.76 | — | — | |
| SCHEMBL11887330 | 0.76 | — | — | |
| SCHEMBL9333593 | 0.75 | — | — | |
| SCHEMBL17237533 | 0.72 | — | — | |
| SCHEMBL8737916 | 0.71 | — | — | |
| SCHEMBL11795519 | 0.70 | — | — | |
| SCHEMBL1471904 | 0.70 | ALDH1A1 (0.30) | ALDH1A1SMN1; SMN2 | |
| SCHEMBL20483858 | 0.68 | — | — | |
| SCHEMBL14275882 | 0.68 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-3966768-A | Substituted 1,3-dioxepins | THE DOW CHEMICAL COMPANY (US) | 1976-06-29 | — | — | US | disclosed |