Monomethyl Fumarate

Monomethyl Fumarate

SCHEMBL3148636

COC(=O)/C=C\C(=O)O.O=C(O)C1=C(C(=O)O)CC1

nearest known ligand 0.68

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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 0.52
HCAR2 Q8TDS4 10/20 0.68
NFE2L2 Q16236 2/20 0.52
ALDH1A1 P00352 4/20 0.49
MAPT P10636 3/20 0.49
KDM4E B2RXH2 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
ALOX15 P16050 1/20 0.46
RECQL P46063 1/20 0.46
HSD17B10 Q99714 1/20 0.46
HTT P42858 1/20 0.37
TSHR P16473 2/20 0.36
TP53 P04637 1/20 0.36
EGLN1 Q9GZT9 1/20 0.36
EGLN3 Q9H6Z9 1/20 0.36
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
TYR P14679 1/20 0.35
CA7 P43166 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 SCHEMBL19690393 0.82 HCAR2 (1.00) HCAR2NFE2L2KEAP1ALDH1A1MAPT
Monomethyl Fumarate SCHEMBL28468249 0.82 HCAR2 (1.00) HCAR2NFE2L2KEAP1ALDH1A1MAPT
Monomethyl Fumarate SCHEMBL60133 0.82
Monomethyl Fumarate SCHEMBL126468 0.82
Dimethyl Fumarate SCHEMBL15573963 0.82 HCAR2 (1.00) HCAR2NFE2L2KEAP1ALDH1A1MAPT
Monomethyl Fumarate SCHEMBL25280962 0.82 HCAR2 (1.00) HCAR2NFE2L2KEAP1ALDH1A1MAPT
Dimethyl Fumarate SCHEMBL15573962 0.82 HCAR2 (1.00) HCAR2NFE2L2KEAP1ALDH1A1MAPT
Dimethyl Maleate SCHEMBL6896824 0.82 HCAR2 (1.00) HCAR2NFE2L2KEAP1ALDH1A1MAPT
Monomethyl Fumarate SCHEMBL60132 0.82
Monomethyl Fumarate SCHEMBL28037664 0.82 HCAR2 (1.00) HCAR2NFE2L2KEAP1ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8912264-B2 Aqueous ethylene/vinyl alcohol copolymer dispersion SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 2014-12-16 US disclosed
US-8664313-B2 Method for producing aqueous ethylene/vinyl alcohol based copolymer dispersion SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 2014-03-04 US disclosed
EP-1762585-B1 METHOD FOR PRODUCING AQUEOUS ETHYLENE/VINYL ALCOHOL BASED COPOLYMER DISPERSION SUMITOMO SEIKA CHEMICALS (JP) 2010-12-08 EP disclosed
EP-1816159-B1 AQUEOUS ETHYLENE/VINYL ALCOHOL COPOLYMER DISPERSION SUMITOMO SEIKA CHEMICALS (JP) 2010-02-24 EP disclosed
US-20090149593-A1 AQUEOUS ETHYLENE/VINYL ALCOHOL COPOLYMER DISPERSION SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 2009-06-11 US disclosed
US-20080176989-A1 Method For Producing Aqueous Ethylene/Vinyl Alcohol Based Copolymer Dispersion SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 2008-07-24 US disclosed
EP-1816159-A1 AQUEOUS ETHYLENE/VINYL ALCOHOL COPOLYMER DISPERSION SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 2007-08-08 EP disclosed
EP-1762585-A1 METHOD FOR PRODUCING AQUEOUS ETHYLENE/VINYL ALCOHOL BASED COPOLYMER DISPERSION SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 2007-03-14 EP disclosed