Fumaric Acid

Fumaric Acid

SCHEMBL9866529

COc1cc(NC(C)=O)c([N+](=O)[O-])cc1C(=O)NC1CCN(Cc2ccccc2)CC1.O=C(O)C=CC(=O)O

nearest known ligand 0.64

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
DRD2 known ✓ P14416 3/20 0.61
ADRA2A known ✓ P08913 1/20 0.57
ADRA2B known ✓ P18089 1/20 0.57
ADRA2C known ✓ P18825 1/20 0.57
SLC6A2 known ✓ P23975 1/20 0.57
HTR2A known ✓ P28223 1/20 0.57
HTR2C known ✓ P28335 1/20 0.57
ADRA1A known ✓ P35348 1/20 0.57
HTR2B known ✓ P41595 1/20 0.57
SLC6A3 known ✓ Q01959 1/20 0.57
KCNH2 known ✓ Q12809 1/20 0.57
CYP3A4 P08684 2/20 0.64
DRD4 P21917 15/20 0.61
DRD3 P35462 3/20 0.61
CYP1A2 P05177 1/20 0.57
CYP2D6 P10635 1/20 0.57
CYP2C9 P11712 1/20 0.57
ACHE P22303 1/20 0.57
OPRK1 P41145 1/20 0.57
CHRNA4 P43681 1/20 0.57

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 SCHEMBL9866524 1.00 CYP3A4 (0.64) CYP3A4DRD4DRD2DRD3CYP1A2
SCHEMBL9867273 0.96 DRD4 (0.65) CYP3A4DRD4DRD2DRD3CYP1A2
Fumaric Acid SCHEMBL9867016 0.92 DRD4 (0.55) CYP3A4DRD4DRD2DRD3CYP1A2
Fumaric Acid SCHEMBL9867009 0.92 DRD4 (0.55) CYP3A4DRD4DRD2DRD3CYP1A2
SCHEMBL9867056 0.89 DRD4 (0.55) CYP3A4DRD4DRD2DRD3CYP1A2
SCHEMBL9867302 0.89 DRD4 (0.57) CYP3A4DRD4DRD2DRD3CYP1A2
SCHEMBL9866864 0.89 DRD4 (0.55) CYP3A4DRD4DRD2DRD3CYP1A2
SCHEMBL9866907 0.86 DRD4 (0.53) CYP3A4DRD4DRD2DRD3CYP1A2
SCHEMBL9868673 0.86 DRD4 (0.51) CYP3A4DRD4DRD2DRD3CYP1A2
SCHEMBL9866792 0.85 SIGMAR1 (0.57) DRD4DRD2DRD3SLC6A12

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-5026858-A Used for treating nausea, vomating, gastrointestinal disorders and centarl nervous system WALTON S.A. (ES) 1991-06-25 US disclosed