Dimethyl Sulfoxide

Dimethyl Sulfoxide

SCHEMBL5162396

CS(C)=O.CS(C)=O.CS(C)=O.[Ru]

nearest known ligand 0.42

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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 3)

geneUniProtsupporting neighboursconfidence
GUSB P08236 1/20 0.42
CA1 P00915 1/20 0.30
CA2 P00918 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.

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1053997-B1 Process for the preparation of linear acrylonitril dimers SALTIGO GMBH (DE) 2007-02-28 EP disclosed
US-6559332-B1 In presence of ruthenium catalyst and hydroxyaromatic carboxylate compound BAYER AKTIENGESELLSCHAFT (DE) 2003-05-06 US disclosed
EP-1053997-A2 Process for the preparation of linear acrylonitril dimers BAYER AG (DE) 2000-11-22 EP disclosed
US-5466858-A Ruthenium catalyst, high selectivity with a carboxylic acid UBE INDUSTRIES, LTD. (JP) 1995-11-14 US disclosed