Fumaric Acid

Fumaric Acid

SCHEMBL27601372

CN1C2CCC1CN(c1ccc3ccccc3n1)CC2.O=C(O)/C=C/C(=O)O

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

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 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.64
ALDH1A1 P00352 2/20 0.64
CYP3A4 P08684 1/20 0.58
HSD17B10 Q99714 1/20 0.58
HRH3 Q9Y5N1 5/20 0.49
HTR3E A5X5Y0 1/20 0.46
HTR3B O95264 1/20 0.46
CYP1A2 P05177 1/20 0.46
THPO P40225 1/20 0.46
HTR3A P46098 1/20 0.46
HTR3D Q70Z44 1/20 0.46
HTR3C Q8WXA8 1/20 0.46
HRH4 Q9H3N8 1/20 0.46
PDE10A Q9Y233 9/20 0.45
DPP4 P27487 1/20 0.44
DPP8 Q6V1X1 1/20 0.44
DPP9 Q86TI2 1/20 0.44
DPP7 Q9UHL4 1/20 0.44
SORD Q00796 1/20 0.43

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
SCHEMBL3054821 0.89 HRH3 (0.59) KDM4EALDH1A1CYP3A4HSD17B10HRH3
SCHEMBL5832930 0.85 HRH3 (0.63) KDM4EALDH1A1HRH3HTR3EHTR3B
SCHEMBL3537832 0.82 HRH3 (0.61) KDM4EALDH1A1CYP3A4HSD17B10HRH3
Fumaric Acid SCHEMBL27601356 0.80 HTR3A (0.44) KDM4EALDH1A1HTR3ADPP4
Fumaric Acid SCHEMBL28752216 0.80 NOTUM (0.50) KDM4EHRH3
Maleic Acid SCHEMBL29868216 0.78 KDM4E (1.00) KDM4EALDH1A1CYP3A4HSD17B10HRH3
Fumaric Acid SCHEMBL27491917 0.77 LMNA (0.53) CYP1A2
Fumaric Acid SCHEMBL1024084 0.77 LMNA (0.36) KDM4EALDH1A1HRH3
SCHEMBL3384524 0.77 HRH3 (0.61) KDM4EALDH1A1CYP3A4HSD17B10HRH3
SCHEMBL16695318 0.74 NOTUM (0.57) KDM4EALDH1A1CYP3A4HSD17B10HRH3

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
CN-100398103-C Treatment of affective disorders by the combined action of a nicotinic receptor agonist and a monoaminergic substance NEUROSEARCH AS (DK) 2008-07-02 CN disclosed
CN-1635877-A Treatment of affective disorders by the combined action of a nicotinic receptor agonist and a monoaminergic substance NEUROSEARCH AS (DK) 2005-07-06 CN disclosed