Fumaric Acid

Fumaric Acid

SCHEMBL7813643

CNCCc1c[nH]c2ccc(C[C@H]3COC(=O)N3)cc12.O=C(O)C=CC(=O)O

nearest known ligand 0.65

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
HTR1A known ✓ P08908 6/20 0.65
HTR2A known ✓ P28223 4/20 0.65
KMT2A known ✓ Q03164 2/20 0.65
ADRA1A known ✓ P35348 1/20 0.65
HTR2C known ✓ P28335 2/20 0.45
MEN1 known ✓ O00255 1/20 0.45
SLC6A4 known ✓ P31645 1/20 0.41
ADRA2A known ✓ P08913 1/20 0.40
SLC6A2 known ✓ P23975 1/20 0.40
HTR1B P28222 10/20 0.65
HTR1D P28221 9/20 0.65
HTR1F P30939 1/20 0.51
KDM4E B2RXH2 3/20 0.48
LMNA P02545 2/20 0.48
TDP1 Q9NUW8 2/20 0.48
ALDH1A1 P00352 2/20 0.48
NPSR1 Q6W5P4 1/20 0.48
CYP2D6 P10635 1/20 0.45
HTR5A P47898 2/20 0.44
MPO P05164 1/20 0.43

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 SCHEMBL7813633 1.00 HTR1B (0.65) HTR1BHTR1DHTR1AHTR2AKMT2A
Fumaric Acid SCHEMBL7813640 1.00 HTR1B (0.65) HTR1BHTR1DHTR1AHTR2AKMT2A
SCHEMBL7817210 0.92 HTR1D (0.74) HTR1BHTR1DHTR1AHTR2AKMT2A
SCHEMBL2739219 0.92 HTR1D (0.74) HTR1BHTR1DHTR1AHTR2AKMT2A
Fumaric Acid SCHEMBL7813408 0.88 HTR1D (0.65) HTR1BHTR1DHTR1AHTR2AKMT2A
Maleic Acid SCHEMBL7813403 0.88 HTR1D (0.65) HTR1BHTR1DHTR1AHTR2AKMT2A
Fumaric Acid SCHEMBL7813410 0.88 HTR1D (0.65) HTR1BHTR1DHTR1AHTR2AKMT2A
Maleic Acid SCHEMBL7815095 0.82 HTR1B (0.68) HTR1BHTR1DHTR1AHTR2AKMT2A
Fumaric Acid SCHEMBL7815103 0.82 HTR1B (0.68) HTR1BHTR1DHTR1AHTR2AKMT2A
Fumaric Acid SCHEMBL7815106 0.82 HTR1B (0.68) HTR1BHTR1DHTR1AHTR2AKMT2A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0636623-B1 Indole derivatives as 5-HT1- like agonists ASTRAZENECA AB (SE) 2001-08-16 EP disclosed
US-5466699-A Indolyl compounds for treating migraine BURROUGHS WELLCOME CO. (US) 1995-11-14 US disclosed
US-5399574-A 5-hydroxytryptamine agonists; vasoconstrictors BURROUGHS WELLCOME CO. (US) 1995-03-21 US disclosed
EP-0636623-A1 Indole derivatives as 5-HT1- like agonists THE WELLCOME FOUNDATION LIMITED (GB) 1995-02-01 EP disclosed