Monomethyl Fumarate

Monomethyl Fumarate

SCHEMBL28412434

C=CC(=O)O.COC(=O)/C=C\C(=O)O

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KEAP1

The experimentally established mechanism targets of Monomethyl Fumarate. 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
KEAP1 known ✓ Q14145 1/20 0.62
HCAR2 Q8TDS4 10/20 0.81
NFE2L2 Q16236 1/20 0.62
ALDH1A1 P00352 3/20 0.55
KDM4E B2RXH2 1/20 0.55
MAPT P10636 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
ALOX15 P16050 2/20 0.52
HSD17B10 Q99714 2/20 0.52
RECQL P46063 1/20 0.52
LMNA P02545 1/20 0.48
TSHR P16473 2/20 0.43
TP53 P04637 1/20 0.43
EGLN1 Q9GZT9 1/20 0.43
EGLN3 Q9H6Z9 1/20 0.43
GFPT1 Q06210 1/20 0.39
GAA P10253 1/20 0.37
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 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
Dimethyl Maleate SCHEMBL28412432 0.95 HCAR2 (0.71) HCAR2KEAP1NFE2L2ALDH1A1KDM4E
Dimethyl Fumarate SCHEMBL28207272 0.95 HCAR2 (0.71) HCAR2KEAP1NFE2L2ALDH1A1KDM4E
Monomethyl Fumarate SCHEMBL22266105 0.91 HCAR2 (0.81) HCAR2KEAP1NFE2L2ALDH1A1KDM4E
Monomethyl Fumarate SCHEMBL5607800 0.90 HCAR2 (0.90) HCAR2KEAP1NFE2L2ALDH1A1KDM4E
Monomethyl Fumarate SCHEMBL5607806 0.90 HCAR2 (0.90) HCAR2KEAP1NFE2L2ALDH1A1KDM4E
Monomethyl Fumarate SCHEMBL25280962 0.90 HCAR2 (1.00) HCAR2KEAP1NFE2L2ALDH1A1KDM4E
Dimethyl Fumarate SCHEMBL15573962 0.90 HCAR2 (1.00) HCAR2KEAP1NFE2L2ALDH1A1KDM4E
Monomethyl Fumarate SCHEMBL60132 0.90
Monomethyl Fumarate SCHEMBL60133 0.90
Monomethyl Fumarate SCHEMBL126468 0.90

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
CN-103838084-B Photosensitive resin composition 住友化学株式会社 2020-06-16 CN disclosed