Fumaric Acid

Fumaric Acid

SCHEMBL28397702

CCOc1ccccc1C(=O)O.O=C(O)/C=C/C(=O)O

nearest known ligand 0.60

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 20)

geneUniProtsupporting neighboursconfidence
KMT2A known ✓ Q03164 4/20 0.56
MEN1 known ✓ O00255 3/20 0.51
ALDH1A1 P00352 5/20 0.56
PTK2B Q14289 1/20 0.56
HCRTR1 O43613 2/20 0.55
KDM4E B2RXH2 4/20 0.54
HTT P42858 2/20 0.54
HPGD P15428 2/20 0.53
HSD17B10 Q99714 2/20 0.53
L3MBTL1 Q9Y468 2/20 0.53
MAPT P10636 2/20 0.53
GLA P06280 1/20 0.53
LMNA P02545 1/20 0.52
ESR1 P03372 1/20 0.50
ITGB3 P05106 1/20 0.50
ITGA2B P08514 1/20 0.50
HMGB1 P09429 1/20 0.50
TSHR P16473 1/20 0.50
GGT1 P19440 1/20 0.50
PTGS1 P23219 1/20 0.50

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
Benzene SCHEMBL27314454 0.91 ALDH1A1 (0.65) ALDH1A1KMT2APTK2BHCRTR1KDM4E
SCHEMBL124831 0.91 ALDH1A1 (0.65) ALDH1A1KMT2APTK2BHCRTR1KDM4E
SCHEMBL28803874 0.90 ALDH1A1 (0.62) ALDH1A1KMT2APTK2BHCRTR1KDM4E
Bicarbonate SCHEMBL21812140 0.90 ALDH1A1 (0.62) ALDH1A1KMT2APTK2BHCRTR1KDM4E
Water SCHEMBL9316910 0.90 ALDH1A1 (0.62) ALDH1A1KMT2APTK2BHCRTR1KDM4E
Bicarbonate SCHEMBL29943568 0.90 ALDH1A1 (0.62) ALDH1A1KMT2APTK2BHCRTR1KDM4E
Bicarbonate SCHEMBL237486 0.90 ALDH1A1 (0.62) ALDH1A1KMT2APTK2BHCRTR1KDM4E
Hydrochloric Acid SCHEMBL3529351 0.90 ALDH1A1 (0.62) ALDH1A1KMT2APTK2BHCRTR1KDM4E
SCHEMBL11412997 0.90 ALDH1A1 (0.62) ALDH1A1KMT2APTK2BHCRTR1KDM4E
Benzene SCHEMBL28074659 0.90 ALDH1A1 (0.62) ALDH1A1KMT2APTK2BHCRTR1KDM4E

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
CN-106946701-B Salicylic acid-based fumarate derivative and application thereof in treating Parkinson's disease and other neurodegenerative diseases 重庆纽源生物科技有限公司 2020-05-15 CN claimed
CN-106946701-B Salicylic acid-based fumarate derivative and application thereof in treating Parkinson's disease and other neurodegenerative diseases 重庆纽源生物科技有限公司 2020-05-15 CN disclosed