Fumaric Acid

Fumaric Acid

SCHEMBL7650107

COc1ccc(CCc2c(Cl)cncc2Cl)c2cc(C(=O)N3CCN(CCO)CC3)oc12.O=C(O)/C=C/C(=O)O

nearest known ligand 0.40

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 20)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.35
KMT2A known ✓ Q03164 1/20 0.35
PDE4A P27815 7/20 0.40
PDE4B Q07343 7/20 0.40
PDE4C Q08493 7/20 0.40
PDE4D Q08499 7/20 0.40
ADRA2A P08913 1/20 0.40
ADRA2B P18089 1/20 0.40
ADRA2C P18825 1/20 0.40
PDE1A P54750 2/20 0.37
PDE1B Q01064 2/20 0.37
PDE1C Q14123 2/20 0.37
F10 P00742 2/20 0.37
TLR9 Q9NR96 1/20 0.36
TLR8 Q9NR97 1/20 0.36
TLR7 Q9NYK1 1/20 0.36
PDE7B Q9NP56 1/20 0.36
ALDH1A1 P00352 1/20 0.35
ALOX12 P18054 1/20 0.35
POLB P06746 1/20 0.35

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
Fumaric Acid SCHEMBL7650112 1.00 PDE4A (0.40) PDE4APDE4BPDE4CPDE4DADRA2A
SCHEMBL6836445 0.95 ADRA2A (0.43) PDE4APDE4BPDE4CPDE4DADRA2A
SCHEMBL7650111 0.88 ADRA2A (0.40) PDE4APDE4BPDE4CPDE4DADRA2A
SCHEMBL6836546 0.87 ADRA2A (0.45) PDE4APDE4BPDE4CPDE4DADRA2A
SCHEMBL6836584 0.82 PDE4D (0.47) PDE4APDE4BPDE4CPDE4D
SCHEMBL6836665 0.79 PDE4D (0.60) PDE4APDE4BPDE4CPDE4D
SCHEMBL6833248 0.78 PDE4D (0.67) PDE4APDE4BPDE4CPDE4D
SCHEMBL6954408 0.77 PDE4D (0.46) PDE4APDE4BPDE4CPDE4D
SCHEMBL6959904 0.77 PDE4D (0.45) PDE4APDE4BPDE4CPDE4D
SCHEMBL6966847 0.75 PDE4D (0.44) PDE4APDE4BPDE4CPDE4D

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-6395738-B1 ANTIINFLAMMATORY, ANTIALLERGENS KYOWA HAKKO KOGYO CO., LTD. (JP) 2002-05-28 US disclosed