Fumaric Acid

Fumaric Acid

SCHEMBL7022069

CC(CO)CO.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O

nearest known ligand 0.50

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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 20)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.34
KMT2A known ✓ Q03164 1/20 0.34
TSHR P16473 6/20 0.50
TP53 P04637 1/20 0.50
EGLN1 Q9GZT9 1/20 0.50
EGLN3 Q9H6Z9 1/20 0.50
HCAR2 Q8TDS4 6/20 0.46
ALDH1A1 P00352 2/20 0.46
GAA P10253 1/20 0.46
GABRP O00591 2/20 0.44
GABRD O14764 2/20 0.44
GABRA1 P14867 2/20 0.44
GABRB1 P18505 2/20 0.44
GABRG2 P18507 2/20 0.44
GABRB3 P28472 2/20 0.44
GABRA5 P31644 2/20 0.44
GABRA3 P34903 2/20 0.44
GABRA2 P47869 2/20 0.44
GABRB2 P47870 2/20 0.44
GABRA4 P48169 2/20 0.44

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
Maleic Acid SCHEMBL29843257 0.83 TDP1 (0.56) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL9856664 0.83 TDP1 (0.56) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL27471991 0.83 TDP1 (0.56) TSHRTP53EGLN1EGLN3HCAR2
Maleic Acid SCHEMBL9362830 0.83 TDP1 (0.56) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL1043268 0.83 TDP1 (0.56) TSHRTP53EGLN1EGLN3HCAR2
Bicarbonate SCHEMBL6933680 0.82 TSHR (0.45) TSHRTP53TDP1
Acrylic Acid SCHEMBL28283447 0.81 LMNA (0.53) TSHRALDH1A1GABRPGABRDGABRA1
Fumaric Acid SCHEMBL10400867 0.81 GABRP (0.54) TSHRTP53EGLN1EGLN3HCAR2
Acrylic Acid SCHEMBL29578281 0.81 LMNA (0.53) TSHRALDH1A1GABRPGABRDGABRA1
Acetic Acid SCHEMBL9756915 0.79 FFAR3 (0.47) TSHRTP53ALDH1A1TDP1

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
EP-0888396-B1 PROCESS FOR PREPARATION OF POLYETHERESTER RESINS FROM DIOL DIESTERS ARCO CHEM TECH (US) 2003-01-15 EP claimed