Dimethyl Sulfoxide

Dimethyl Sulfoxide

SCHEMBL28051393

CS(C)=O.CSC.O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Pt+2]

nearest known ligand 0.39

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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 4)

geneUniProtsupporting neighboursconfidence
GUSB P08236 1/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
TSHR P16473 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 SCHEMBL23243538 0.89 MEN1 (0.46) MEN1KMT2ATSHR
Dimethyl Sulfoxide SCHEMBL28338148 0.82 MEN1 (0.46) MEN1KMT2ATSHR
Dimethyl Sulfoxide SCHEMBL28043357 0.82 MEN1 (0.46) MEN1KMT2ATSHR
Dimethyl Sulfoxide SCHEMBL28340492 0.82 MEN1 (0.46) MEN1KMT2ATSHR
Dimethyl Sulfoxide SCHEMBL5835774 0.82 MEN1 (0.46) MEN1KMT2ATSHR
Dimethyl Sulfoxide SCHEMBL28041846 0.73
SCHEMBL1309105 0.73
SCHEMBL23885 0.68
SCHEMBL28436303 0.68 MEN1 (0.75) MEN1KMT2ATSHR
Nitric Acid SCHEMBL28192857 0.67

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105237579-A Platinum complex crystal LUO MEI 2016-01-13 CN claimed
CN-105237579-A Platinum complex crystal LUO MEI 2016-01-13 CN disclosed