Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL305514 | 0.93 | — | — | |
| SCHEMBL2304704 | 0.86 | — | — | |
| Ammonia Solution, Strong SCHEMBL4116843 | 0.86 | — | — | |
| SCHEMBL29615688 | 0.86 | — | — | |
| SCHEMBL28485731 | 0.86 | — | — | |
| SCHEMBL28412085 | 0.86 | — | — | |
| Methane SCHEMBL23726788 | 0.80 | — | — | |
| Nitric Acid SCHEMBL398144 | 0.68 | — | — | |
| SCHEMBL1070026 | 0.67 | — | — | |
| SCHEMBL459148 | 0.67 | — | — |
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-111170287-A | High-temperature high-pressure preparation method of tetragonal strontium diazenium | 吉林大学 | 2020-05-19 | — | — | CN | disclosed |