Fumaric Acid

Fumaric Acid

SCHEMBL10844800

Clc1cccc(COCC2CNCCO2)c1.O=C(O)C=CC(=O)O

nearest known ligand 0.50

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Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

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
SLC6A2 known ✓ P23975 3/20 0.42
SLC6A4 known ✓ P31645 2/20 0.41
SLC6A3 known ✓ Q01959 2/20 0.41
EGFR known ✓ P00533 1/20 0.39
ERBB2 known ✓ P04626 1/20 0.39
HTR2B known ✓ P41595 3/20 0.39
HTR2C known ✓ P28335 2/20 0.39
ADRB2 known ✓ P07550 1/20 0.38
HTR1A known ✓ P08908 1/20 0.38
HTR2A known ✓ P28223 1/20 0.38
ADRA1A known ✓ P35348 1/20 0.38
ADRA2C known ✓ P18825 1/20 0.38
HCAR2 Q8TDS4 1/20 0.50
ALDH1A1 P00352 1/20 0.41
TAAR1 Q96RJ0 1/20 0.41
MAPK1 P28482 1/20 0.39
TACR1 P25103 1/20 0.39
EPHA2 P29317 1/20 0.39

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
Maleic Acid SCHEMBL10844789 1.00 HCAR2 (0.50) HCAR2SLC6A2SLC6A4SLC6A3ALDH1A1
Maleic Acid SCHEMBL10843397 0.88 LMNA (0.48) HCAR2SLC6A2SLC6A4SLC6A3HTR2B
Fumaric Acid SCHEMBL10843401 0.88 LMNA (0.48) HCAR2SLC6A2SLC6A4SLC6A3HTR2B
Fumaric Acid SCHEMBL10844039 0.88 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3EGFRERBB2
Maleic Acid SCHEMBL10844025 0.88 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3EGFRERBB2
Maleic Acid SCHEMBL10845393 0.87 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3
Fumaric Acid SCHEMBL10845402 0.87 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3
Maleic Acid SCHEMBL10844166 0.87 HRH1 (0.41) SLC6A2SLC6A4SLC6A3HTR2BADRB2
Fumaric Acid SCHEMBL10844175 0.87 HRH1 (0.41) SLC6A2SLC6A4SLC6A3HTR2BADRB2
Maleic Acid SCHEMBL10845356 0.86 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3ALDH1A1HTR2B

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
US-4605654-A ANTIDEPRESSANTS; ANALGESICS P. F. MEDICAMENT (FR) 1986-08-12 US disclosed