Monomethyl Fumarate

Monomethyl Fumarate

SCHEMBL7848423

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

nearest known ligand 0.74

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 18)

geneUniProtsupporting neighboursconfidence
KEAP1 known ✓ Q14145 1/20 0.56
HCAR2 Q8TDS4 11/20 0.74
NFE2L2 Q16236 1/20 0.56
ALDH1A1 P00352 3/20 0.52
KDM4E B2RXH2 1/20 0.52
MAPT P10636 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
ALOX15 P16050 1/20 0.48
RECQL P46063 1/20 0.48
HSD17B10 Q99714 1/20 0.48
GFPT1 Q06210 1/20 0.41
TSHR P16473 2/20 0.39
TP53 P04637 1/20 0.39
EGLN1 Q9GZT9 1/20 0.39
EGLN3 Q9H6Z9 1/20 0.39
GAA P10253 1/20 0.34
ATM Q13315 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
Monomethyl Fumarate SCHEMBL11129720 0.86 HCAR2 (0.81) HCAR2KEAP1NFE2L2ALDH1A1KDM4E
Maleic Acid SCHEMBL2833047 0.86 HCAR2 (0.61) HCAR2ALDH1A1TDP1ALOX15RECQL
Fumaric Acid SCHEMBL11884545 0.86 HCAR2 (0.61) HCAR2ALDH1A1TDP1ALOX15RECQL
Fumaric Acid SCHEMBL6291284 0.86 HCAR2 (0.61) HCAR2ALDH1A1TDP1ALOX15RECQL
Monomethyl Fumarate SCHEMBL25280962 0.86 HCAR2 (1.00) HCAR2KEAP1NFE2L2ALDH1A1KDM4E
Dimethyl Fumarate SCHEMBL15573963 0.86 HCAR2 (1.00) HCAR2KEAP1NFE2L2ALDH1A1KDM4E
Dimethyl Maleate SCHEMBL6896824 0.86 HCAR2 (1.00) HCAR2KEAP1NFE2L2ALDH1A1KDM4E
Monomethyl Fumarate SCHEMBL60132 0.86
Dimethyl Fumarate SCHEMBL15573962 0.86 HCAR2 (1.00) HCAR2KEAP1NFE2L2ALDH1A1KDM4E
Monomethyl Fumarate SCHEMBL126468 0.86

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250206881-A1 MODIFIED LYSINE-BASED POLYMER AND COMPOSITIONS COMPRISING THE SAME BASF SE (DE) 2025-06-26 US disclosed
EP-4504820-A1 MODIFIED LYSINE-BASED POLYMER AND COMPOSITIONS COMPRISING THE SAME BASF SE (DE) 2025-02-12 EP disclosed
CN-119032120-A Modified lysine-based polymers and compositions containing the same 巴斯夫欧洲公司 2024-11-26 CN disclosed
WO-2023193713-A1 MODIFIED LYSINE-BASED POLYMER AND COMPOSITIONS COMPRISING THE SAME BASF SE (DE) 2023-10-12 WO disclosed
US-6228559-B1 PHOTOSENSITVE LAYER ABD SILICONE RUBBER ON SUPPORT FUJI PHOTO FILM CO., LTD. (JP) 2001-05-08 US disclosed