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.
Predicted protein targets (top 2)
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
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 | |
|---|---|---|---|---|
| Dimethyl Sulfoxide SCHEMBL28084771 | 0.87 | — | — | |
| Dimethyl Sulfoxide SCHEMBL1434942 | 0.87 | LMNA (0.33) | — | |
| Dimethyl Sulfoxide SCHEMBL16714296 | 0.83 | LMNA (0.31) | — | |
| Chloroform SCHEMBL6974119 | 0.83 | — | — | |
| Dimethyl Sulfoxide SCHEMBL688092 | 0.83 | — | — | |
| Dimethyl Sulfoxide SCHEMBL4214895 | 0.83 | ALDH1A1 (0.55) | ALDH1A1TSHR | |
| Dimethyl Sulfoxide SCHEMBL3840626 | 0.79 | — | — | |
| Chloroform SCHEMBL2169183 | 0.79 | TSHR (0.50) | ALDH1A1TSHR | |
| Chloroform SCHEMBL7542887 | 0.79 | TSHR (0.60) | ALDH1A1TSHR | |
| Chloroform SCHEMBL8192102 | 0.79 | TSHR (0.60) | ALDH1A1TSHR |
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-2018057649-A1 | TAGGED POLY(ESTER AMIDE URETHANE)S, NANOPARTICLES FORMED FROM SAME, AND USES THEREOF | CORNELL UNIVERSITY (US) | 2018-03-29 | — | — | WO | disclosed |