Dimethyl Sulfoxide

Dimethyl Sulfoxide

SCHEMBL7058096

C=CC.C[S+](C)[O-].O=C(O)O

nearest known ligand 0.37

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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 5)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.37
ALDH1A1 P00352 1/20 0.35
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31

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
Dimethyl Sulfoxide SCHEMBL29182589 0.85 LMNA (0.35) LMNAALDH1A1
Propene SCHEMBL31186377 0.85
Dimethyl Sulfoxide SCHEMBL8908359 0.83 CA1 (0.39) CA1CA2CA9
Dimethyl Sulfoxide SCHEMBL11133890 0.83 CA1 (0.39) CA1CA2CA9
Dimethyl Sulfoxide SCHEMBL527169 0.83
Bicarbonate SCHEMBL226943 0.83 LMNA (0.50) LMNAALDH1A1CA1CA2CA9
Bicarbonate SCHEMBL20954184 0.83 LMNA (0.50) LMNAALDH1A1CA1CA2CA9
Bicarbonate SCHEMBL21612732 0.83 LMNA (0.50) LMNAALDH1A1CA1CA2CA9
Bicarbonate SCHEMBL325796 0.83 LMNA (0.50) LMNAALDH1A1CA1CA2CA9
Bicarbonate SCHEMBL28734227 0.83 LMNA (0.50) LMNAALDH1A1CA1CA2CA9

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
EP-0868757-B1 ELECTROCHEMICAL ENERGY DEVICES USING CONDUCTIVE CERAMIC FIBERS ADVANCED POWER DEVICES INC (US) 2004-05-26 EP disclosed