⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 | |
|---|---|---|---|---|
| SCHEMBL8505514 | 0.97 | — | — | |
| SCHEMBL292033 | 0.97 | — | — | |
| SCHEMBL117041 | 0.97 | — | — | |
| Hydrochloric Acid SCHEMBL7265606 | 0.94 | — | — | |
| SCHEMBL22607615 | 0.94 | — | — | |
| Methylamine SCHEMBL3638550 | 0.94 | — | — | |
| Ammonia Solution, Strong SCHEMBL3832976 | 0.94 | — | — | |
| Acetic Acid SCHEMBL27517240 | 0.89 | CA1 (0.38) | — | |
| Formic Acid SCHEMBL28494573 | 0.87 | CA1 (0.37) | — | |
| SCHEMBL7432108 | 0.85 | CA1 (0.40) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-5071873-A | Administering organo germenium sesquisulfide compound | ASAI GERMANIUM RESEARCH INSTITUTE (JP) | 1991-12-10 | — | — | US | disclosed |
| US-4720564-A | Antioxidant organogermanium compound | ASAI GERMANIUM RESEARCH INSTITUTE (JP) | 1988-01-19 | — | — | US | disclosed |