Fumaric Acid

Fumaric Acid

SCHEMBL7326640

Cc1[nH]cnc1CCC(=O)c1cn(C(C)C)c2ccccc12.O=C(O)C=CC(=O)O

nearest known ligand 0.67

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
ADRA2C known ✓ P18825 1/20 0.34
HTR2A known ✓ P28223 1/20 0.34
HTR2C known ✓ P28335 1/20 0.34
ADRA1A known ✓ P35348 1/20 0.34
HTR2B known ✓ P41595 1/20 0.34
KCNH2 known ✓ Q12809 1/20 0.34
MEN1 known ✓ O00255 1/20 0.33
KMT2A known ✓ Q03164 1/20 0.33
HTR3A P46098 3/20 0.67
HTR3E A5X5Y0 2/20 0.67
HTR3B O95264 2/20 0.67
HTR3D Q70Z44 2/20 0.67
HTR3C Q8WXA8 2/20 0.67
CA12 O43570 2/20 0.37
CA1 P00915 2/20 0.37
CA2 P00918 2/20 0.37
CA9 Q16790 2/20 0.37
LMNA P02545 1/20 0.35
GABRR1 P24046 1/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.34

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 SCHEMBL7326639 1.00 HTR3A (0.67) HTR3AHTR3EHTR3BHTR3DHTR3C
Fumaric Acid SCHEMBL7324761 0.87 HTR3A (0.88) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7324754 0.87 HTR3A (0.88) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7273099 0.85 HTR3A (0.64) HTR3AHTR3EHTR3BHTR3DHTR3C
Fumaric Acid SCHEMBL7273105 0.85 HTR3A (0.64) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7315554 0.84 HTR3E (0.66) HTR3AHTR3EHTR3BHTR3DHTR3C
Fumaric Acid SCHEMBL7315564 0.84 HTR3E (0.66) HTR3AHTR3EHTR3BHTR3DHTR3C
Fumaric Acid SCHEMBL7325601 0.84 HTR3E (0.66) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7325596 0.84 HTR3E (0.66) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7265600 0.83 HTR3E (0.64) HTR3AHTR3EHTR3BHTR3DHTR3C

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
US-4808581-A ANXIOLYTIC, ANTIEMETIC, TREATMENT OF PSYCHOLOGICAL DISORDERS GLAXO GROUP LIMITED (GB) 1989-02-28 US disclosed
EP-0242973-A1 Indole derivatives, method for their preparation and pharmaceutical compositions containing them GLAXO GROUP LIMITED (GB) 1987-10-28 EP disclosed