Monomethyl Fumarate

Monomethyl Fumarate

SCHEMBL15826623

CC.CN1CCNCC1.COC(=O)C=CC(=O)O.Cl.Cl

nearest known ligand 0.57

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 15)

geneUniProtsupporting neighboursconfidence
▸ KEAP1 known ✓ Q14145 1/20 0.43
▸ HCAR2 Q8TDS4 6/20 0.57
▸ NFE2L2 Q16236 2/20 0.43
▸ ALDH1A1 P00352 5/20 0.42
▸ KDM4E B2RXH2 3/20 0.42
▸ MAPT P10636 2/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ HSD17B10 Q99714 2/20 0.40
▸ ALOX15 P16050 1/20 0.40
▸ RECQL P46063 1/20 0.40
▸ HTT P42858 2/20 0.36
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ CYP3A4 P08684 1/20 0.34
▸ OPRD1 P41143 1/20 0.31

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 SCHEMBL15826620 0.84 HCAR2 (0.50) HCAR2NFE2L2KEAP1ALDH1A1KDM4E
Fumaric Acid SCHEMBL7463657 0.84 TSHR (0.43) HCAR2ALDH1A1KDM4EMAPTTDP1
Maleic Acid SCHEMBL30024098 0.84 TSHR (0.43) HCAR2ALDH1A1KDM4EMAPTTDP1
Fumaric Acid SCHEMBL6625237 0.84 TSHR (0.43) HCAR2ALDH1A1KDM4EMAPTTDP1
Maleic Acid SCHEMBL6625236 0.84 TSHR (0.43) HCAR2ALDH1A1KDM4EMAPTTDP1
Fumaric Acid SCHEMBL7463662 0.84 TSHR (0.43) HCAR2ALDH1A1KDM4EMAPTTDP1
Monomethyl Fumarate SCHEMBL23247866 0.78 HCAR2 (0.94) HCAR2NFE2L2KEAP1ALDH1A1KDM4E
Monomethyl Fumarate SCHEMBL5526015 0.78 HCAR2 (0.94) HCAR2NFE2L2KEAP1ALDH1A1KDM4E
Monomethyl Fumarate SCHEMBL9320264 0.78 HCAR2 (0.94) HCAR2NFE2L2KEAP1ALDH1A1KDM4E
Monomethyl Fumarate SCHEMBL60132 0.75 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3243511-B1 PRODRUGS OF MONOMETHYLFUMARATE (MMF) RATIOPHARM GMBH (DE) 2019-03-20 — — EP disclosed
US-9868690-B2 Prodrugs of monomethyl fumarate (MMF) RATIOPHARM GMBH (DE) 2018-01-16 — — US disclosed
EP-3243511-A1 PRODRUGS OF MONOMETHYLFUMARATE (MMF) ratiopharm GmbH (DE) 2017-11-15 — — EP disclosed
EP-2934507-B1 PRODRUGS OF MONOMETHYL FUMARATE (MMF) RATIOPHARM GMBH (DE) 2017-05-31 — — EP disclosed
EP-2934507-A2 PRODRUGS OF MONOMETHYL FUMARATE (MMF) ratiopharm GmbH (DE) 2015-10-28 — — EP disclosed
US-20150299103-A1 PRODRUGS OF MONOMETHYL FUMARATE (MMF) RATIOPHARM GMBH (DE) 2015-10-22 — — US disclosed
WO-2014096425-A2 PRODRUGS OF MONOMETHYL FUMARATE (MMF) RATIOPHARM GMBH (DE) 2014-06-26 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150299103-A1 PRODRUGS OF MONOMETHYL FUMARATE (MMF) TPMT, FH, FAH KEAP1 1886/4885HCAR2 350/4885NFE2L2 775/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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