Fumaric Acid

Fumaric Acid

SCHEMBL9075796

CCCOc1ccc2[nH]cc(CCN)c2c1Cl.CN(C)CCc1c[nH]c2ccc(OCc3ccccc3)c(Cl)c12.Cl.O=C(O)C=CC(=O)O

nearest known ligand 0.52

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
HTR2A known ✓ P28223 5/20 0.52
HTR1A known ✓ P08908 5/20 0.45
HRH1 known ✓ P35367 4/20 0.45
HTR2C known ✓ P28335 4/20 0.45
HTR2B known ✓ P41595 3/20 0.45
ADRA2A known ✓ P08913 3/20 0.45
ADRA2B known ✓ P18089 2/20 0.45
ADRA2C known ✓ P18825 2/20 0.45
ADRA1D known ✓ P25100 2/20 0.45
ADRA1A known ✓ P35348 2/20 0.45
ADRA1B known ✓ P35368 2/20 0.45
SLC6A4 known ✓ P31645 1/20 0.38
SLC6A2 known ✓ P23975 1/20 0.36
HTR6 P50406 4/20 0.45
HTR1B P28222 3/20 0.45
HTR7 P34969 3/20 0.45
HTR5A P47898 3/20 0.45
MAOA P21397 2/20 0.45
CHRNB4 P30926 2/20 0.45
CHRNA3 P32297 2/20 0.45

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 SCHEMBL9075793 1.00 HTR2A (0.52) HTR2AHTR1AHRH1HTR2CHTR6
Fumaric Acid SCHEMBL8544768 0.88 HTR1A (0.51) HTR2AHTR1AHRH1HTR2CHTR6
Fumaric Acid SCHEMBL8544764 0.88 HTR1A (0.51) HTR2AHTR1AHRH1HTR2CHTR6
Fumaric Acid SCHEMBL30011017 0.88 HTR1A (0.51) HTR2AHTR1AHRH1HTR2CHTR6
Fumaric Acid SCHEMBL8549599 0.86 HTR1A (0.46) HTR2AHTR1AHTR2CHTR6ADRA2A
Fumaric Acid SCHEMBL8549603 0.86 HTR1A (0.46) HTR2AHTR1AHTR2CHTR6ADRA2A
Hydrochloric Acid SCHEMBL8549336 0.84 HTR2A (0.71) HTR2AHTR1AHTR2CHTR6HTR2B
SCHEMBL8544006 0.83 HTR2A (0.73) HTR2AHTR1AHTR2CHTR6HTR2B
Hydrochloric Acid SCHEMBL8547802 0.81 LTA4H (0.57) HTR2AHTR1AHTR2CHTR1BTRPM8
SCHEMBL8543015 0.80 TRPM8 (0.56) HTR2AHTR1AHTR2CHTR6HTR1B

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-5571833-A TREATMENT OF MIGRAINE, PORTAL HYPERTENSION SMITHKLINE BEECHAM PLC (GB) 1996-11-05 US disclosed