Dimethyl Sulfoxide

Dimethyl Sulfoxide

SCHEMBL20866176

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

nearest known ligand 0.00

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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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL30430 0.97
Acrylic Acid SCHEMBL15106957 0.80 LMNA (0.46)
SCHEMBL9809518 0.69
SCHEMBL9635 0.69
SCHEMBL3676210 0.69
SCHEMBL3309567 0.69
Dimethyl Sulfoxide SCHEMBL527169 0.68
Dimethyl Sulfoxide SCHEMBL527168 0.68
Hydrochloric Acid SCHEMBL11883423 0.67
SCHEMBL1187730 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10251842-B1 Nanocapsule containing a bioactive compound, and a method of reducing toxicity resulting from cancer therapy KING ABDULAZIZ UNIVERSITY (SA) 2019-04-09 US disclosed