Fumaric Acid

Fumaric Acid

SCHEMBL9760046

CCOC(=O)C1=C(COCCOCCN)NC(C)=C(C(=O)OC)[C@H]1c1ccccc1C(F)(F)F.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
HTR1A known ✓ P08908 2/20 0.67
ADRA2A known ✓ P08913 2/20 0.67
DRD1 known ✓ P21728 2/20 0.67
SLC6A2 known ✓ P23975 2/20 0.67
ADRA1A known ✓ P35348 2/20 0.67
SLC6A3 known ✓ Q01959 2/20 0.67
KCNH2 known ✓ Q12809 2/20 0.67
CACNA1C known ✓ Q13936 2/20 0.67
ADRB2 known ✓ P07550 1/20 0.67
DRD2 known ✓ P14416 1/20 0.67
ADRA2C known ✓ P18825 1/20 0.67
ADRA1D known ✓ P25100 1/20 0.67
HTR2A known ✓ P28223 1/20 0.67
HTR2C known ✓ P28335 1/20 0.67
ADRA1B known ✓ P35368 1/20 0.67
HTR2B known ✓ P41595 1/20 0.67
CACNA1F known ✓ O60840 1/20 0.55
CACNA1D known ✓ Q01668 1/20 0.55
CACNA1S known ✓ Q13698 1/20 0.55
CHRM1 P11229 2/20 0.67

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 SCHEMBL9760027 1.00 HTR1A (0.67) HTR1AADRA2ACHRM1DRD1TBXA2R
Fumaric Acid SCHEMBL9761428 0.88 TBXA2R (0.86) HTR1AADRA2ACHRM1DRD1TBXA2R
Fumaric Acid SCHEMBL9761413 0.88 TBXA2R (0.86) HTR1AADRA2ACHRM1DRD1TBXA2R
Amlodipine SCHEMBL5459835 0.86 TBXA2R (0.90) HTR1AADRA2ACHRM1DRD1TBXA2R
Amlodipine SCHEMBL6222941 0.86 TBXA2R (0.90) HTR1AADRA2ACHRM1DRD1TBXA2R
Levamlodipine SCHEMBL29383463 0.86 TBXA2R (0.90) HTR1AADRA2ACHRM1DRD1TBXA2R
Amlodipine SCHEMBL121252 0.86 TBXA2R (0.90) HTR1AADRA2ACHRM1DRD1TBXA2R
Amlodipine SCHEMBL2374078 0.86 TBXA2R (0.90) HTR1AADRA2ACHRM1DRD1TBXA2R
Levamlodipine SCHEMBL121253 0.86 TBXA2R (0.90) HTR1AADRA2ACHRM1DRD1TBXA2R
Levamlodipine SCHEMBL4732063 0.86 TBXA2R (0.90) HTR1AADRA2ACHRM1DRD1TBXA2R

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