Dimethyl Sulfoxide

Dimethyl Sulfoxide

SCHEMBL28833653

CCOS(=O)OCC.C[S+](C)[O-]

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAP2K1MAP2K2

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 1)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.36

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.

Compoundsimilaritytop predictedshared targets
SCHEMBL276169 0.85
SCHEMBL27924710 0.85 CYP2C19 (0.45) CYP2C19
Fluoride SCHEMBL15416673 0.82
SCHEMBL779156 0.77 CYP2C19 (0.39) CYP2C19
SCHEMBL6762251 0.74 CYP2C19 (0.38) CYP2C19
SCHEMBL2836891 0.72
SCHEMBL16299498 0.72
SCHEMBL777057 0.72
SCHEMBL778993 0.71
SCHEMBL28152765 0.71

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105848890-A Heat-shielding material and window glass 富士胶片株式会社 2016-08-10 CN disclosed