Fumaric Acid

Fumaric Acid

SCHEMBL7325102

Cn1cc(C(=O)CCc2c[nH]cn2)c2ccccc21.O=C(O)C=CC(=O)O

nearest known ligand 0.58

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
KMT2A known ✓ Q03164 2/20 0.48
ADRA2A known ✓ P08913 1/20 0.38
ADRA2B known ✓ P18089 1/20 0.38
ADRA2C known ✓ P18825 1/20 0.38
SLC6A4 known ✓ P31645 1/20 0.38
HTR2B known ✓ P41595 1/20 0.38
KCNH2 known ✓ Q12809 1/20 0.38
MEN1 known ✓ O00255 1/20 0.37
HTR3A P46098 3/20 0.58
HTR3E A5X5Y0 2/20 0.58
HTR3B O95264 2/20 0.58
HTR3D Q70Z44 2/20 0.58
HTR3C Q8WXA8 2/20 0.58
LMNA P02545 2/20 0.49
ALDH1A1 P00352 2/20 0.48
MAPT P10636 2/20 0.48
MITF O75030 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
POLB P06746 1/20 0.43
NR4A2 P43354 1/20 0.41

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 SCHEMBL7325100 1.00 HTR3A (0.58) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7273226 0.86 HTR3A (0.42) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7317803 0.84 HTR3E (0.57) HTR3AHTR3EHTR3BHTR3DHTR3C
Fumaric Acid SCHEMBL7317811 0.84 HTR3E (0.57) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7321927 0.84 HTR3E (0.53) HTR3AHTR3EHTR3BHTR3DHTR3C
Fumaric Acid SCHEMBL7321934 0.84 HTR3E (0.53) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7269202 0.82 NR4A2 (0.48) HTR3AHTR3EHTR3BHTR3DHTR3C
Fumaric Acid SCHEMBL7276376 0.82 BRD4 (0.46) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7276372 0.82 BRD4 (0.46) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7324754 0.81 HTR3A (0.88) HTR3AHTR3EHTR3BHTR3DHTR3C

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-0242973-B1 INDOLE DERIVATIVES, METHOD FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM GLAXO GROUP LIMITED (GB) 1991-07-17 EP disclosed
US-4808581-A ANXIOLYTIC, ANTIEMETIC, TREATMENT OF PSYCHOLOGICAL DISORDERS GLAXO GROUP LIMITED (GB) 1989-02-28 US disclosed
EP-0242973-A1 Indole derivatives, method for their preparation and pharmaceutical compositions containing them GLAXO GROUP LIMITED (GB) 1987-10-28 EP disclosed