Dimethyl Sulfoxide

Dimethyl Sulfoxide

SCHEMBL5333300

C[S+](C)[O-].O=C1OC2(CCC(c3nc4cnc(-c5ccc(F)cc5)nc4[nH]3)CC2)c2cnccc21

nearest known ligand 0.51

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
NPY5R Q15761 20/20 0.51

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
SCHEMBL1582539 0.95 NPY5R (0.55) NPY5R
Water SCHEMBL5340126 0.94 NPY5R (0.54) NPY5R
SCHEMBL2884041 0.89 NPY5R (0.55) NPY5R
SCHEMBL1582110 0.88 NPY5R (0.56) NPY5R
SCHEMBL1582132 0.87 NPY5R (0.51) NPY5R
SCHEMBL2887175 0.87 NPY5R (0.51) NPY5R
SCHEMBL1582022 0.86 NPY5R (0.49) NPY5R
SCHEMBL2887310 0.86 NPY5R (0.57) NPY5R
SCHEMBL2888581 0.86 NPY5R (0.67) NPY5R
SCHEMBL1582365 0.85 NPY5R (0.49) NPY5R

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
JP-2007126424-A METHOD FOR PRODUCTION OF PURINE DERIVATIVE BANYU PHARMACEUT CO LTD 2007-05-24 JP disclosed