Fumaric Acid

Fumaric Acid

SCHEMBL4948602

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

nearest known ligand 0.46

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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 15)

geneUniProtsupporting neighboursconfidence
BBOX1 O75936 4/20 0.40
SLC22A1 O15245 1/20 0.39
FFAR3 O14843 2/20 0.33
HDAC3 O15379 2/20 0.33
HDAC1 Q13547 2/20 0.33
HDAC2 Q92769 2/20 0.33
HDAC8 Q9BY41 2/20 0.33
CA1 P00915 1/20 0.32
CA9 Q16790 1/20 0.32
DNM1 Q05193 2/20 0.31
CES2 O00748 1/20 0.31
CES1 P23141 1/20 0.31
TSHR P16473 1/20 0.30
NFKB1 P19838 1/20 0.30
KCNA1 Q09470 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 SCHEMBL4929670 1.00 BBOX1 (0.40) BBOX1SLC22A1FFAR3HDAC3HDAC1
Fumaric Acid SCHEMBL4925791 1.00 BBOX1 (0.40) BBOX1SLC22A1FFAR3HDAC3HDAC1
Fumaric Acid SCHEMBL4930263 0.98 BBOX1 (0.39) BBOX1SLC22A1FFAR3HDAC3HDAC1
Fumaric Acid SCHEMBL4928191 0.98 BBOX1 (0.39) BBOX1SLC22A1FFAR3HDAC3HDAC1
Fumaric Acid SCHEMBL4928178 0.98 BBOX1 (0.39) BBOX1SLC22A1FFAR3HDAC3HDAC1
Fumaric Acid SCHEMBL4928055 0.92 HCAR2 (0.37) BBOX1SLC22A1TSHR
Fumaric Acid SCHEMBL4948614 0.92 HCAR2 (0.37) BBOX1SLC22A1TSHR
Fumaric Acid SCHEMBL4921160 0.92 HCAR2 (0.37) BBOX1SLC22A1TSHR
Tetrapropylammonium SCHEMBL105473 0.91 SLC22A1 (0.50) BBOX1SLC22A1FFAR3HDAC3HDAC1
Tetrapropylammonium SCHEMBL107831 0.91 SLC22A1 (0.50) BBOX1SLC22A1FFAR3HDAC3HDAC1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2003157-A2 Tetraalkylammonium carboxylate salts as trimerization catalysts for spray foam applications Air Products and Chemicals, Inc. (US) 2008-12-17 EP claimed
EP-2003157-A2 Tetraalkylammonium carboxylate salts as trimerization catalysts for spray foam applications Air Products and Chemicals, Inc. (US) 2008-12-17 EP disclosed