⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL362 | 0.89 | — | — | |
| Methane SCHEMBL28231703 | 0.85 | — | — | |
| SCHEMBL10790464 | 0.85 | — | — | |
| Potassium SCHEMBL10628380 | 0.85 | — | — | |
| SCHEMBL27985334 | 0.85 | — | — | |
| Ammonia Solution, Strong SCHEMBL28250028 | 0.85 | — | — | |
| Ammonia Solution, Strong SCHEMBL9388248 | 0.85 | — | — | |
| Dimethylamine SCHEMBL4406313 | 0.83 | — | — | |
| Methylsulfanylmethane SCHEMBL27678017 | 0.83 | — | — | |
| Butadiene SCHEMBL11669047 | 0.81 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-1724526-A | Synthesis method of ranitidine alkali and its hydrochloride | ZHONGNO PHARMACEUTICAL SHIJIAZ (CN) | 2006-01-25 | — | — | CN | disclosed |