Fumaric Acid

Fumaric Acid

SCHEMBL7272833

Cc1[nH]cnc1CC(=O)Cc1cn(C)c2ccc(F)cc12.O=C(O)C=CC(=O)O

nearest known ligand 0.42

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 20)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.38
KMT2A known ✓ Q03164 1/20 0.38
EGFR known ✓ P00533 1/20 0.32
ERBB2 known ✓ P04626 1/20 0.32
MAP2K2 known ✓ P36507 1/20 0.32
ERBB4 known ✓ Q15303 1/20 0.32
HTR3E A5X5Y0 1/20 0.42
HTR3B O95264 1/20 0.42
HTR3A P46098 1/20 0.42
HTR3D Q70Z44 1/20 0.42
HTR3C Q8WXA8 1/20 0.42
GABRR1 P24046 1/20 0.40
ICMT O60725 2/20 0.37
ALDH1A1 P00352 2/20 0.37
KDM4E B2RXH2 1/20 0.37
PTGDR2 Q9Y5Y4 3/20 0.37
MAPT P10636 1/20 0.35
AKR1C3 P42330 1/20 0.35
AKR1C2 P52895 1/20 0.35
HASPIN Q8TF76 4/20 0.34

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 SCHEMBL7272831 1.00 HTR3E (0.42) HTR3EHTR3BHTR3AHTR3DHTR3C
Maleic Acid SCHEMBL7272908 0.90 HTR3A (0.45) HTR3EHTR3BHTR3AHTR3DHTR3C
Fumaric Acid SCHEMBL7272924 0.90 HTR3A (0.45) HTR3EHTR3BHTR3AHTR3DHTR3C
Fumaric Acid SCHEMBL7274930 0.84 HTR3A (0.43) HTR3EHTR3BHTR3AHTR3DHTR3C
Maleic Acid SCHEMBL7274912 0.84 HTR3A (0.43) HTR3EHTR3BHTR3AHTR3DHTR3C
Fumaric Acid SCHEMBL7273241 0.82 MEN1 (0.39) MEN1KMT2AICMTALDH1A1KDM4E
Maleic Acid SCHEMBL7273221 0.82 MEN1 (0.39) MEN1KMT2AICMTALDH1A1KDM4E
Maleic Acid SCHEMBL10540174 0.80 HTR3E (0.66) HTR3EHTR3BHTR3AHTR3DHTR3C
Maleic Acid SCHEMBL7265485 0.78 GABRR1 (0.41) HTR3EHTR3BHTR3AHTR3DHTR3C
Fumaric Acid SCHEMBL7265493 0.78 GABRR1 (0.41) HTR3EHTR3BHTR3AHTR3DHTR3C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0276163-B1 INDOLE DERIVATIVES GLAXO GROUP LIMITED (GB) 1992-07-15 EP disclosed
US-4808581-A ANXIOLYTIC, ANTIEMETIC, TREATMENT OF PSYCHOLOGICAL DISORDERS GLAXO GROUP LIMITED (GB) 1989-02-28 US disclosed
EP-0276163-A2 Indole derivatives GLAXO GROUP LIMITED (GB) 1988-07-27 EP disclosed