Fumaric Acid

Fumaric Acid

SCHEMBL8712465

COc1ccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2ccc(NC(C)=O)cc2)c(OC)c1.O=C(O)C=CC(=O)O

nearest known ligand 0.47

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
MEN1 known ✓ O00255 1/20 0.43
KMT2A known ✓ Q03164 1/20 0.43
DRD2 known ✓ P14416 1/20 0.42
HTR2A known ✓ P28223 1/20 0.42
HTR2C known ✓ P28335 1/20 0.42
CYP2C19 P33261 3/20 0.47
CYP2C9 P11712 2/20 0.47
CYP1A2 P05177 1/20 0.47
GAA P10253 1/20 0.47
HSD11B1 P28845 2/20 0.46
GLA P06280 1/20 0.46
MAPK1 P28482 1/20 0.46
SMN1; SMN2 Q16637 5/20 0.44
LMNA P02545 4/20 0.44
ALDH1A1 P00352 3/20 0.44
HTT P42858 2/20 0.44
CYP2D6 P10635 1/20 0.43
POLB P06746 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
MAPT P10636 1/20 0.42

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 SCHEMBL8712464 1.00 CYP2C19 (0.47) CYP2C19CYP2C9CYP1A2GAAHSD11B1
SCHEMBL8710763 0.96 CYP2C19 (0.51) CYP2C19CYP2C9CYP1A2GAAHSD11B1
Fumaric Acid SCHEMBL8713807 0.94 CYP2C19 (0.47) CYP2C19CYP2C9CYP1A2GAAHSD11B1
Fumaric Acid SCHEMBL8713808 0.94 CYP2C19 (0.47) CYP2C19CYP2C9CYP1A2GAAHSD11B1
SCHEMBL8713259 0.90 CYP2C19 (0.51) CYP2C19CYP2C9CYP1A2GAAHSD11B1
Fumaric Acid SCHEMBL8711073 0.89 CYP2C9 (0.53) CYP2C19CYP2C9CYP1A2GAAHSD11B1
Fumaric Acid SCHEMBL8711070 0.89 CYP2C9 (0.53) CYP2C19CYP2C9CYP1A2GAAHSD11B1
Fumaric Acid SCHEMBL8710683 0.88 HSD11B1 (0.47) CYP2C19CYP2C9CYP1A2GAAHSD11B1
Fumaric Acid SCHEMBL8711294 0.88 HSD11B1 (0.47) CYP2C19CYP2C9CYP1A2GAAHSD11B1
Maleic Acid SCHEMBL8710680 0.88 HSD11B1 (0.47) CYP2C19CYP2C9CYP1A2GAAHSD11B1

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-5728835-A HYPOTENSIVE AGENTS; ANTIISCHEMIC AGENTS TOA EIYO, LTD. (JP) 1998-03-17 US disclosed