Fumaric Acid

Fumaric Acid

SCHEMBL18586002

C1CCCCC1.O=C(O)C=CC(=O)O

nearest known ligand 0.75

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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 2/20 0.38
KMT2A known ✓ Q03164 2/20 0.38
TSHR P16473 4/20 0.75
TP53 P04637 2/20 0.75
EGLN1 Q9GZT9 1/20 0.75
EGLN3 Q9H6Z9 1/20 0.75
GAA P10253 2/20 0.50
HTT P42858 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
NPC1 O15118 1/20 0.50
ALDH1A1 P00352 2/20 0.46
HCAR2 Q8TDS4 3/20 0.45
POLB P06746 1/20 0.43
THRB P10828 1/20 0.42
CYP2C9 P11712 1/20 0.42
GABRR1 P24046 2/20 0.40
GABRR2 P28476 2/20 0.40
BLM P54132 2/20 0.40
TDP1 Q9NUW8 2/20 0.40
LMNA P02545 2/20 0.40

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 SCHEMBL10749964 1.00 TSHR (0.75) TSHRTP53EGLN1EGLN3GAA
Fumaric Acid SCHEMBL4386695 0.96 TSHR (0.69) TSHRTP53EGLN1EGLN3GAA
Maleic Acid SCHEMBL10401872 0.96 TSHR (0.69) TSHRTP53EGLN1EGLN3GAA
Maleic Acid SCHEMBL2046432 0.87 TSHR (1.00) TSHRTP53EGLN1EGLN3GAA
Fumaric Acid SCHEMBL2046433 0.87 TSHR (1.00) TSHRTP53EGLN1EGLN3GAA
Maleic Acid SCHEMBL2046430 0.87 TSHR (1.00) TSHRTP53EGLN1EGLN3GAA
Fumaric Acid SCHEMBL6875 0.87 TSHR (1.00) TSHRTP53EGLN1EGLN3GAA
Maleic Acid SCHEMBL20487516 0.87 TSHR (1.00) TSHRTP53EGLN1EGLN3GAA
Fumaric Acid SCHEMBL3998225 0.87
Fumaric Acid SCHEMBL1331192 0.87

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-3344620-A1 1-(4-(2-((1-(3,4-DIFLUOROPHENYL)-1H-PYRAZOL-3-YL)METHOXY)ETHYL) PIPERAZIN-1-YL)ETHANONE SALTS Laboratorios Del. Dr. Esteve, S.A. (ES) 2018-07-11 EP disclosed
WO-2017037166-A1 1-(4-(2-((1-(3,4-DIFLUOROPHENYL)-1H-PYRAZOL-3-YL)METHOXY)ETHYL) PIPERAZIN-1-YL)ETHANONE SALTS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2017-03-09 WO disclosed