Dimethyl Sulfoxide

Dimethyl Sulfoxide

SCHEMBL5739758

COCOc1c(C=O)csc1-c1ccc(C(C)(C)C)cc1.C[S+](C)[O-]

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

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 1)

geneUniProtsupporting neighboursconfidence
EGFR P00533 1/20 0.33

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
SCHEMBL1484308 0.94 EGFR (0.36) EGFR
SCHEMBL1482879 0.83 PIM1 (0.35)
SCHEMBL1484311 0.74 EGFR (0.40) EGFR
SCHEMBL1483470 0.74 ERN1 (0.35)
SCHEMBL1482972 0.73 EGFR (0.39) EGFR
SCHEMBL1483355 0.73 POLB (0.38)
SCHEMBL15477801 0.71 EGFR (0.36) EGFR
SCHEMBL1483267 0.71 EGFR (0.36) EGFR
SCHEMBL1483351 0.71 EGFR (0.38) EGFR
SCHEMBL1483571 0.70 EGFR (0.34) EGFR

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
EP-1636192-A1 3-ALKYLIDENEHYDRAZINO SUBSTITUTED HETEROARYL COMPOUNDS AS THROMBOPOIETIN RECEPTOR ACTIVATORS Nissan Chemical Industries, Ltd. (JP) 2006-03-22 EP disclosed
WO-2004108683-A1 3-ALKYLIDENEHYDRAZINO SUBSTITUTED HETEROARYL COMPOUNDS AS THROMBOPOIETIN RECEPTOR ACTIVATORS NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2004-12-16 WO disclosed