Fumaric Acid

Fumaric Acid

SCHEMBL29989236

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

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of Fumaric Acid. 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
HCAR2 Q8TDS4 5/20 0.50
ALDH1A1 P00352 7/20 0.41
ALOX15 P16050 2/20 0.41
RECQL P46063 2/20 0.41
HSD17B10 Q99714 2/20 0.41
TSHR P16473 3/20 0.41
TP53 P04637 1/20 0.41
EGLN1 Q9GZT9 1/20 0.41
EGLN3 Q9H6Z9 1/20 0.41
TDP1 Q9NUW8 2/20 0.40
KDM4E B2RXH2 1/20 0.40
MAPT P10636 1/20 0.40
GAA P10253 1/20 0.35
KEAP1 Q14145 1/20 0.35
NFE2L2 Q16236 1/20 0.35
HTT P42858 2/20 0.33
LMNA P02545 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL599554 0.93 ALDH1A1 (0.42) HCAR2ALDH1A1ALOX15RECQLHSD17B10
SCHEMBL7771328 0.93 ALDH1A1 (0.42) HCAR2ALDH1A1ALOX15RECQLHSD17B10
SCHEMBL599552 0.93 ALDH1A1 (0.42) HCAR2ALDH1A1ALOX15RECQLHSD17B10
Monomethyl Fumarate SCHEMBL28276520 0.77 HCAR2 (0.68) HCAR2ALDH1A1ALOX15RECQLHSD17B10
Monomethyl Fumarate SCHEMBL29562720 0.77 HCAR2 (0.68) HCAR2ALDH1A1ALOX15RECQLHSD17B10
Acetic Acid SCHEMBL27317270 0.76 ALDH1A1 (0.40) HCAR2ALDH1A1EGLN1KDM4EMAPT
SCHEMBL26664497 0.76 ALDH1A1 (0.48) HCAR2ALDH1A1ALOX15RECQLHSD17B10
SCHEMBL1905112 0.76 ALDH1A1 (0.48) HCAR2ALDH1A1ALOX15RECQLHSD17B10
SCHEMBL7037263 0.75 ALDH1A1 (0.43) HCAR2ALDH1A1EGLN1KDM4EMAPT
Maleic Acid SCHEMBL30781489 0.75 TSHR (0.50) HCAR2ALDH1A1ALOX15RECQLHSD17B10

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
WO-2022250058-A1 NITRILE GROUP-CONTAINING COPOLYMER RUBBER, RUBBER COMPOSITION, AND CROSSLINKED RUBBER 日本ゼオン株式会社 2022-12-01 WO disclosed
WO-2022210392-A1 RUBBER LAMINATE AND HOSE 日本ゼオン株式会社 2022-10-06 WO disclosed