Fumaric Acid

Fumaric Acid

SCHEMBL9795207

NCCCNC(=O)CCCO[N+](=O)[O-].O=C(O)C=CC(=O)O

nearest known ligand 0.37

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 16)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.34
KMT2A known ✓ Q03164 1/20 0.34
SLC6A5 Q9Y345 2/20 0.37
TSHR P16473 1/20 0.36
BCHE P06276 2/20 0.35
ACHE P22303 2/20 0.35
PDE5A O76074 1/20 0.35
HPGD P15428 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
TAAR1 Q96RJ0 1/20 0.32
KDM4E B2RXH2 1/20 0.31
LMNA P02545 1/20 0.31
GAA P10253 1/20 0.31
ESR2 Q92731 1/20 0.30

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 SCHEMBL9795267 0.95 TSHR (0.40) SLC6A5TSHRBCHEACHEPDE5A
Fumaric Acid SCHEMBL9795218 0.90 CA1 (0.36) SLC6A5TSHRBCHEACHEPDE5A
Fumaric Acid SCHEMBL9795038 0.90 BCHE (0.38) SLC6A5TSHRBCHEACHEPDE5A
Fumaric Acid SCHEMBL9795285 0.85 PDE5A (0.36) TSHRBCHEACHEPDE5AHPGD
Fumaric Acid SCHEMBL9795249 0.85 CYP2C19 (0.39) TSHRBCHEACHEPDE5AMEN1
SCHEMBL9795223 0.84 TSHR (0.40) SLC6A5TSHRBCHEACHEHPGD
Oxalic Acid SCHEMBL9795050 0.83 TSHR (0.37) SLC6A5TSHRBCHEACHEHPGD
SCHEMBL9498497 0.81 CA1 (0.40) SLC6A5TSHRBCHEACHEHPGD
SCHEMBL10647896 0.81 TSHR (0.43) SLC6A5TSHRBCHEACHEHPGD
SCHEMBL9500025 0.80 TSHR (0.39) SLC6A5TSHRBCHEACHEMEN1

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-5037849-A For treatment of heart and circulatory diseases BOEHRINGER MANNHEIM GMBH (DE) 1991-08-06 US disclosed