Fumaric Acid

Fumaric Acid

SCHEMBL9795227

O=C(CCCO[N+](=O)[O-])NCCN1CCOCC1.O=C(O)C=CC(=O)O

nearest known ligand 0.49

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 14)

geneUniProtsupporting neighboursconfidence
KMT2A known ✓ Q03164 4/20 0.41
MEN1 known ✓ O00255 3/20 0.41
HSD17B10 Q99714 2/20 0.47
POLB P06746 2/20 0.44
TSHR P16473 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
GAA P10253 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GSTP1 P09211 1/20 0.41
GSTM2 P28161 1/20 0.41
NPSR1 Q6W5P4 1/20 0.40
LMNA P02545 1/20 0.39

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
SCHEMBL9795136 0.82 MAPT (0.43) TSHRTDP1GAAKMT2AMEN1
SCHEMBL9795208 0.81 MAPT (0.45) TDP1KMT2AMEN1KDM4EALDH1A1
SCHEMBL9498594 0.78 GSTP1 (0.42) TSHRGAAKMT2AMEN1KDM4E
SCHEMBL9499480 0.77 MAPT (0.44) TDP1KMT2AMEN1KDM4EALDH1A1
SCHEMBL12299330 0.76 HSD17B10 (0.51) HSD17B10POLBTSHRTDP1KMT2A
Fumaric Acid SCHEMBL9795207 0.76 SLC6A5 (0.37) TSHRGAAKMT2AMEN1KDM4E
SCHEMBL5605553 0.74 GLA (0.57) HSD17B10POLBTSHRTDP1KMT2A
Fumaric Acid SCHEMBL9795267 0.73 TSHR (0.40) TSHRGAAKMT2AMEN1KDM4E
SCHEMBL9795225 0.72 HSD17B10 (0.56) HSD17B10POLBTSHRTDP1KMT2A
SCHEMBL7095242 0.72 POLB (0.68) HSD17B10POLBKMT2AMEN1KDM4E

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