Fumaric Acid

Fumaric Acid

SCHEMBL8091527

Fc1ccc2oc(CC3CNC=N3)cc2c1.O=C(O)C=CC(=O)O

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

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 20)

geneUniProtsupporting neighboursconfidence
HRH3 known ✓ Q9Y5N1 3/20 0.35
CHRM2 known ✓ P08172 1/20 0.35
HTR1A known ✓ P08908 1/20 0.35
CHRM3 known ✓ P20309 1/20 0.35
HTR2A known ✓ P28223 1/20 0.35
HRH1 known ✓ P35367 1/20 0.35
HTR2B known ✓ P41595 1/20 0.35
ADRA2A known ✓ P08913 1/20 0.32
SLC6A2 known ✓ P23975 1/20 0.32
SLC6A4 known ✓ P31645 1/20 0.32
CHRM4 P08173 1/20 0.35
CHRM5 P08912 1/20 0.35
CHRM1 P11229 1/20 0.35
HRH2 P25021 1/20 0.35
HTR1D P28221 1/20 0.35
HDAC3 O15379 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
HDAC6 Q9UBN7 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
Fumaric Acid SCHEMBL8091522 1.00 HRH3 (0.35) HRH3CHRM2CHRM4HTR1ACHRM5
SCHEMBL6951243 0.90 ADRA2A (0.38) HRH3CHRM2CHRM4HTR1ACHRM5
Fumaric Acid SCHEMBL8092928 0.86 ADRA2A (0.46) HTR1AHTR2BPOLBMAPTTDP1
Fumaric Acid SCHEMBL8092925 0.86 ADRA2A (0.46) HTR1AHTR2BPOLBMAPTTDP1
Fumaric Acid SCHEMBL8093561 0.79 CCR3 (0.37) SLC6A2SLC6A4CYP2D6CCR3
Fumaric Acid SCHEMBL8093552 0.79 CCR3 (0.37) SLC6A2SLC6A4CYP2D6CCR3
SCHEMBL6951696 0.74 ADRA2A (0.56) HTR1AHTR2BADRA2ASLC6A2SLC6A4
SCHEMBL8091525 0.74 HDAC3 (0.35) HRH3CHRM2CHRM4HTR1ACHRM5
Fumaric Acid SCHEMBL8097507 0.72 ADRA2A (0.50) ADRA2A
Fumaric Acid SCHEMBL8084690 0.68 TBXA2R (0.43) SLC6A2SLC6A4CYP2D6

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-6127396-A Imidazoline compounds ADIR ET COMPAGNIE (FR) 2000-10-03 US disclosed