Dimethyl Sulfoxide

Dimethyl Sulfoxide

SCHEMBL28118530

C[S+](C)[O-].NNC(=O)CCCCC(=O)NN

nearest known ligand 0.52

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 20)

geneUniProtsupporting neighboursconfidence
CTSD P07339 1/20 0.52
ALDH1A1 P00352 4/20 0.50
GAA P10253 1/20 0.47
KDM4E B2RXH2 2/20 0.46
KDM5C P41229 1/20 0.46
PHF8 Q9UPP1 1/20 0.46
KDM2A Q9Y2K7 1/20 0.46
HDAC3 O15379 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
HDAC5 Q9UQL6 1/20 0.39
HSP90AA1 P07900 1/20 0.37
MAPT P10636 1/20 0.36
POLB P06746 1/20 0.36
HTT P42858 1/20 0.36
FAAH O00519 2/20 0.35
RECQL P46063 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL49856 0.84 ALDH1A1 (0.62) CTSDALDH1A1GAAKDM4EKDM5C
SCHEMBL28219205 0.84 ALDH1A1 (0.62) CTSDALDH1A1GAAKDM4EKDM5C
Acetone SCHEMBL22554792 0.82 CTSD (0.59) CTSDALDH1A1GAAKDM4EKDM5C
Acetone SCHEMBL6392906 0.82 CTSD (0.59) CTSDALDH1A1GAAKDM4EKDM5C
SCHEMBL4186692 0.82 ALDH1A1 (0.67) CTSDALDH1A1GAAKDM4EKDM5C
SCHEMBL6636984 0.82 ALDH1A1 (0.67) CTSDALDH1A1GAAKDM4EKDM5C
Ammonia Solution, Strong SCHEMBL15129241 0.82 ALDH1A1 (0.60) CTSDALDH1A1GAAKDM4EKDM5C
Water SCHEMBL4942958 0.82 ALDH1A1 (0.60) CTSDALDH1A1GAAKDM4EKDM5C
SCHEMBL4187314 0.82 KDM4E (0.65) CTSDALDH1A1GAAKDM4EKDM5C
SCHEMBL9007204 0.82 ALDH1A1 (0.60) CTSDALDH1A1GAAKDM4EKDM5C

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
CN-106334192-A Sericin hydrogel, preparation method and application thereof 华中科技大学同济医学院附属协和医院 2017-01-18 CN claimed
CN-106334192-A Sericin hydrogel, preparation method and application thereof 华中科技大学同济医学院附属协和医院 2017-01-18 CN disclosed