Fumaric Acid

Fumaric Acid

SCHEMBL2113274

Fc1ccc(-c2nnc(N3CCN4CCC3CC4)o2)c(F)c1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.60

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 12)

geneUniProtsupporting neighboursconfidence
KCNH2 known ✓ Q12809 4/20 0.45
CHRNA7 P36544 3/20 0.60
ACKR3 P25106 5/20 0.45
BCHE P06276 1/20 0.44
ACHE P22303 1/20 0.44
BACE1 P56817 1/20 0.44
CHRNB4 P30926 2/20 0.43
CHRNA3 P32297 2/20 0.43
HTR3A P46098 2/20 0.40
CHRNA1 P02708 1/20 0.40
CHRNB2 P17787 1/20 0.40
CHRNA4 P43681 1/20 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
SCHEMBL1689209 0.90 CHRNA7 (0.73) CHRNA7ACKR3KCNH2BCHEACHE
Fumaric Acid SCHEMBL2113241 0.82 CHRNA7 (0.65) CHRNA7KCNH2CHRNB4CHRNA3HTR3A
SCHEMBL1395941 0.81 CHRNA7 (0.73) CHRNA7KCNH2BCHEACHEBACE1
Fumaric Acid SCHEMBL2114381 0.81 CHRNA7 (0.51) CHRNA7KCNH2CHRNB4CHRNA3HTR3A
Fumaric Acid SCHEMBL5218174 0.81 CHRNA7 (0.65) CHRNA7KCNH2BCHEACHEBACE1
SCHEMBL1396005 0.79 CHRNA7 (0.62) CHRNA7KCNH2BCHEACHEBACE1
Fumaric Acid SCHEMBL2111723 0.78 CHRNA7 (0.64) CHRNA7KCNH2CHRNB4CHRNA3HTR3A
Fumaric Acid SCHEMBL2112064 0.78 CHRNA7 (0.64) CHRNA7KCNH2BCHEACHEBACE1
Fumaric Acid SCHEMBL2113253 0.77 CHRNA7 (0.54) CHRNA7KCNH2CHRNB4CHRNA3HTR3A
Fumaric Acid SCHEMBL5220969 0.77 CHRNA7 (0.56) CHRNA7CHRNB4CHRNA3HTR3A

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
US-8158619-B2 1,4-diaza-bicyclo[3.2.2]nonyl oxadiazolyl compounds and their medical use NEUROSEARCH A/S (DK) 2012-04-17 US disclosed