Dimethyl Sulfoxide

Dimethyl Sulfoxide

SCHEMBL9743175

C[S+](C)[O-].N#CCCC#N

nearest known ligand 0.57

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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 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.57
TDP1 Q9NUW8 1/20 0.57
TSHR P16473 3/20 0.40
LOX P28300 1/20 0.37
LOXL3 P58215 1/20 0.37
LOXL2 Q9Y4K0 1/20 0.37
CYP3A4 P08684 1/20 0.37
NLRP3 Q96P20 1/20 0.35
PKM P14618 1/20 0.30

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 SCHEMBL4877303 0.84
Propionitrile SCHEMBL14798238 0.79
SCHEMBL124304 0.78
SCHEMBL22272369 0.78
Butane SCHEMBL9542950 0.77 ALDH1A1 (0.67) ALDH1A1TDP1TSHRLOXLOXL3
SCHEMBL16037462 0.76 ALDH1A1 (1.00) ALDH1A1TDP1TSHRLOXLOXL3
SCHEMBL56391 0.76
Acetonitrile SCHEMBL19611744 0.74 ALDH1A1 (0.35) ALDH1A1TDP1TSHR
SCHEMBL7564122 0.74
Dimethyl Sulfoxide SCHEMBL15093043 0.72

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
US-5084716-A IMAGE FORMING APPARATUS USING ELECTRIC CURRENT TO TRANSFER INK TO A MASTER AND REMOVE EXCESS INK FROM THE MASTER BEFORE TRANSFERRING THE REMAINING INK TO RECORDING MEDIUM CANON KABUSHIKI KAISHA (JP) 1992-01-28 US disclosed