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 | |
|---|---|---|---|---|
| SCHEMBL8013106 | 1.00 | — | — | |
| SCHEMBL9233 | 1.00 | — | — | |
| SCHEMBL9126642 | 1.00 | — | — | |
| SCHEMBL9014720 | 1.00 | — | — | |
| SCHEMBL10941621 | 1.00 | — | — | |
| SCHEMBL15993945 | 1.00 | — | — | |
| SCHEMBL1735167 | 1.00 | — | — | |
| SCHEMBL11405593 | 1.00 | — | — | |
| SCHEMBL7997997 | 1.00 | — | — | |
| SCHEMBL6049344 | 1.00 | — | — |
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-6042794-A | SELECTIVE CALCINATION OF MG-CONTAINING MINERALS, SELECTIVE LEACHING OF MAGNESIUM, SEPARATION OF INSOLUBLE IMPURITIES, PRECIPITATION OF MAGNESIUM CHLORIDE HEXAMMONIATE, WHICH IS THERMALLY DECOMPOSED INTO MAGNESIUM CHLORIDE AND AMMONIA | NORSK HYDRO ASA (NO) | 2000-03-28 | — | — | US | disclosed |