Fumaric Acid

Fumaric Acid

SCHEMBL2113153

CS(=O)(=O)Oc1ccc(-c2nnc(N3CCN4CCC3CC4)o2)cc1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.56

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 11)

geneUniProtsupporting neighboursconfidence
KCNH2 known ✓ Q12809 2/20 0.34
CHRM3 known ✓ P20309 1/20 0.34
CHRNA7 P36544 5/20 0.56
CHRNB4 P30926 2/20 0.42
CHRNA3 P32297 2/20 0.42
POLB P06746 1/20 0.35
HTR3A P46098 3/20 0.34
CHRM4 P08173 1/20 0.34
CHRM5 P08912 1/20 0.34
CHRM1 P11229 1/20 0.34
P2RX7 Q99572 1/20 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
SCHEMBL1688961 0.92 CHRNA7 (0.65) CHRNA7CHRNB4CHRNA3POLBHTR3A
Fumaric Acid SCHEMBL5218174 0.84 CHRNA7 (0.65) CHRNA7CHRNB4CHRNA3HTR3AKCNH2
Fumaric Acid SCHEMBL2111723 0.83 CHRNA7 (0.64) CHRNA7CHRNB4CHRNA3HTR3AKCNH2
Fumaric Acid SCHEMBL2113268 0.82 CHRNA7 (0.60) CHRNA7CHRNB4CHRNA3HTR3AKCNH2
Fumaric Acid SCHEMBL2112124 0.81 CHRNA7 (0.55) CHRNA7CHRNB4CHRNA3POLB
Fumaric Acid SCHEMBL2112064 0.81 CHRNA7 (0.64) CHRNA7CHRNB4CHRNA3POLBHTR3A
Fumaric Acid SCHEMBL5220969 0.80 CHRNA7 (0.56) CHRNA7CHRNB4CHRNA3HTR3A
Fumaric Acid SCHEMBL2113241 0.79 CHRNA7 (0.65) CHRNA7CHRNB4CHRNA3HTR3AKCNH2
SCHEMBL1395932 0.78 CHRNA7 (0.70) CHRNA7CHRNB4CHRNA3HTR3AKCNH2
SCHEMBL2112299 0.78 CHRNA7 (0.73) CHRNA7CHRNB4CHRNA3POLBHTR3A

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