Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Dimethyl Sulfoxide. 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 | |
|---|---|---|---|---|
| SCHEMBL419268 | 0.82 | — | — | |
| SCHEMBL6833086 | 0.78 | — | — | |
| SCHEMBL28627249 | 0.78 | — | — | |
| Ammonia Solution, Strong SCHEMBL28930562 | 0.78 | — | — | |
| Methyl Alcohol SCHEMBL1415365 | 0.74 | — | — | |
| Bromide SCHEMBL461955 | 0.74 | — | — | |
| Dimethyl Sulfoxide SCHEMBL7487219 | 0.73 | — | — | |
| Perchlorate SCHEMBL11767394 | 0.73 | — | — | |
| Sulfurous Acid SCHEMBL28426871 | 0.72 | CA1 (0.46) | — | |
| Dimethyl Sulfoxide SCHEMBL3962475 | 0.69 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-1993024505-A1 | REDUCING INFLAMMATION BY TIME DEPENDENT ADMINISTRATION OF OLIGOSACCHARIDES GLYCOSIDES RELATED TO BLOOD GROUP DETERMINANTS | ALBERTA RESEARCH COUNCIL (CA) | 1993-12-09 | — | — | WO | disclosed |