Dimethyl Sulfoxide

Dimethyl Sulfoxide

SCHEMBL8008395

C1=Cc2ccccc2SN=C1.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
SCHEMBL19983 0.89 TRPA1 (0.31)
SCHEMBL29901519 0.89 TRPA1 (0.31)
Ammonia Solution, Strong SCHEMBL27596721 0.87 TRPA1 (0.31)
SCHEMBL27543379 0.87 TRPA1 (0.31)
SCHEMBL433359 0.87 TRPA1 (0.31)
Hydrochloric Acid SCHEMBL7403491 0.87 TRPA1 (0.31)
SCHEMBL27611235 0.87 TRPA1 (0.31)
Hydrogen Sulfide SCHEMBL27732874 0.87 TRPA1 (0.31)
Cycloheptane SCHEMBL27301709 0.84
Alcohol SCHEMBL27591126 0.83

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
WO-2000029009-A1 PEPTIDES HAVING ANTI-CANCER AND ANTI-INFLAMMATORY ACTIVITY COASTSIDE BIO RESOURCES (US) 2000-05-25 WO disclosed