Fumaric Acid

Fumaric Acid

SCHEMBL28403194

CCCCOc1ccccc1C(=O)O.O=C(O)/C=C/C(=O)O

nearest known ligand 0.59

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 0.59
MEN1 known ✓ O00255 3/20 0.56
CHRM2 known ✓ P08172 1/20 0.56
HTR2B known ✓ P41595 1/20 0.56
HRH1 known ✓ P35367 1/20 0.48
ALDH1A1 P00352 3/20 0.59
PTK2B Q14289 1/20 0.59
KDM4E B2RXH2 3/20 0.56
MAPT P10636 3/20 0.56
LMNA P02545 2/20 0.56
RECQL P46063 1/20 0.56
NR1I2 O75469 1/20 0.56
CYP3A4 P08684 1/20 0.56
ADRA2A P08913 1/20 0.56
OPRK1 P41145 1/20 0.56
SLC6A3 Q01959 1/20 0.56
HDAC6 Q9UBN7 1/20 0.56
PTPN11 Q06124 2/20 0.53
NPSR1 Q6W5P4 2/20 0.52
NPC1 O15118 1/20 0.52

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
Fumaric Acid SCHEMBL28890188 0.92 ALDH1A1 (0.61) KMT2AALDH1A1PTK2BMEN1KDM4E
SCHEMBL29994009 0.92 KMT2A (0.69) KMT2AALDH1A1PTK2BMEN1KDM4E
Benzene SCHEMBL28006345 0.92 KMT2A (0.69) KMT2AALDH1A1PTK2BMEN1KDM4E
SCHEMBL301123 0.92 KMT2A (0.69) KMT2AALDH1A1PTK2BMEN1KDM4E
Bicarbonate SCHEMBL29943962 0.91 KMT2A (0.67) KMT2AALDH1A1PTK2BMEN1KDM4E
SCHEMBL3864160 0.91 KMT2A (0.67) KMT2AALDH1A1PTK2BMEN1KDM4E
Bicarbonate SCHEMBL20694840 0.91 KMT2A (0.67) KMT2AALDH1A1PTK2BMEN1KDM4E
SCHEMBL1999543 0.91 KMT2A (0.67) KMT2AALDH1A1PTK2BMEN1KDM4E
SCHEMBL4649029 0.91 KMT2A (0.67) KMT2AALDH1A1PTK2BMEN1KDM4E
Benzene SCHEMBL28294580 0.91 KMT2A (0.67) KMT2AALDH1A1PTK2BMEN1KDM4E

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 1 patent. 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 disclosed