Fumaric Acid

Fumaric Acid

SCHEMBL9761229

COC(=O)C1=C(C)NC(COCCOCCN)=C(C(=O)OCC(C)C)[C@@H]1c1cccc(C(F)(F)F)c1Cl.O=C(O)C=CC(=O)O

nearest known ligand 0.57

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
CACNA1C known ✓ Q13936 7/20 0.57
CACNA1F known ✓ O60840 6/20 0.57
CACNA1D known ✓ Q01668 6/20 0.57
CACNA1S known ✓ Q13698 6/20 0.57
ADRA1A known ✓ P35348 4/20 0.56
KCNH2 known ✓ Q12809 3/20 0.56
SLC6A3 known ✓ Q01959 3/20 0.56
HTR1A known ✓ P08908 2/20 0.56
ADRA2A known ✓ P08913 2/20 0.56
DRD1 known ✓ P21728 2/20 0.56
SLC6A2 known ✓ P23975 2/20 0.56
HTR2B known ✓ P41595 2/20 0.56
ADRB2 known ✓ P07550 1/20 0.56
DRD2 known ✓ P14416 1/20 0.56
ADRA2C known ✓ P18825 1/20 0.56
ADRA1D known ✓ P25100 1/20 0.56
HTR2A known ✓ P28223 1/20 0.56
HTR2C known ✓ P28335 1/20 0.56
ADRA1B known ✓ P35368 1/20 0.56
MEN1 known ✓ O00255 2/20 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
Fumaric Acid SCHEMBL9761213 1.00 CACNA1C (0.57) CACNA1CCACNA1FCACNA1DCACNA1SADRA1A
Fumaric Acid SCHEMBL9760752 0.91 CACNA1C (0.63) CACNA1CCACNA1FCACNA1DCACNA1SADRA1A
Fumaric Acid SCHEMBL9760768 0.91 CACNA1C (0.63) CACNA1CCACNA1FCACNA1DCACNA1SADRA1A
Fumaric Acid SCHEMBL9760070 0.88 TBXA2R (0.51) CACNA1CCACNA1FCACNA1DCACNA1SADRA1A
Fumaric Acid SCHEMBL9760049 0.88 TBXA2R (0.51) CACNA1CCACNA1FCACNA1DCACNA1SADRA1A
SCHEMBL10569548 0.86 CACNA1C (0.69) CACNA1CCACNA1FCACNA1DCACNA1SADRA1A
SCHEMBL10569551 0.86 CACNA1C (0.69) CACNA1CCACNA1FCACNA1DCACNA1SADRA1A
SCHEMBL7291670 0.86 TBXA2R (0.74) CACNA1CCACNA1FCACNA1DCACNA1SADRA1A
Fumaric Acid SCHEMBL9760046 0.85 HTR1A (0.67) CACNA1CCACNA1FCACNA1DCACNA1SADRA1A
Fumaric Acid SCHEMBL9760027 0.85 HTR1A (0.67) CACNA1CCACNA1FCACNA1DCACNA1SADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5026863-A Medicinal products in racemic or enantiomorph form; calcium channel blockers. hypotensive agents, cardiovascular disorders ADIR ET COMPAGNIE (FR) 1991-06-25 US disclosed
US-4983740-A Multistep; from 2- 2-/2-chloroethoxy/ethoxy!ethanol and potassium phthalimide ADIR ET COMPAGNIE (FR) 1991-01-08 US disclosed
US-4870091-A CALCIUM CHANNEL BLOCKERS ADIR ET CIE (FR) 1989-09-26 US disclosed