Fumaric Acid

Fumaric Acid

SCHEMBL9809228

COc1ccc(C=CCN2CCN(C(c3ccccc3)c3ccccc3)CC2)c(OC)c1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.52

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
CHRM2 known ✓ P08172 1/20 0.50
DRD2 known ✓ P14416 1/20 0.50
CHRM3 known ✓ P20309 1/20 0.50
SLC6A2 known ✓ P23975 1/20 0.50
HTR2A known ✓ P28223 1/20 0.50
SLC6A4 known ✓ P31645 1/20 0.50
HRH1 known ✓ P35367 1/20 0.50
HTR2B known ✓ P41595 1/20 0.50
KCNH2 known ✓ Q12809 1/20 0.50
MEN1 known ✓ O00255 1/20 0.46
KMT2A known ✓ Q03164 1/20 0.46
ALDH1A1 P00352 3/20 0.52
THRB P10828 1/20 0.52
HPGD P15428 1/20 0.52
LMNA P02545 4/20 0.50
OPRD1 P41143 3/20 0.50
GAA P10253 3/20 0.50
CYP3A4 P08684 2/20 0.50
HIF1A Q16665 2/20 0.50
MAPK1 P28482 2/20 0.50

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 SCHEMBL9809227 1.00 ALDH1A1 (0.52) ALDH1A1THRBHPGDLMNAOPRD1
Fumaric Acid SCHEMBL9809229 1.00 ALDH1A1 (0.52) ALDH1A1THRBHPGDLMNAOPRD1
SCHEMBL1151665 0.93 LMNA (0.57) ALDH1A1THRBHPGDLMNAOPRD1
SCHEMBL1151668 0.93 LMNA (0.57) ALDH1A1THRBHPGDLMNAOPRD1
Fumaric Acid SCHEMBL9809236 0.92 LMNA (0.51) ALDH1A1THRBHPGDLMNAOPRD1
Fumaric Acid SCHEMBL9809232 0.92 LMNA (0.51) ALDH1A1THRBHPGDLMNAOPRD1
Fumaric Acid SCHEMBL9809238 0.92 LMNA (0.51) ALDH1A1THRBHPGDLMNAOPRD1
Fumaric Acid SCHEMBL9809239 0.85 ALDH1A1 (0.51) ALDH1A1THRBHPGDLMNAOPRD1
Fumaric Acid SCHEMBL9809237 0.85 ALDH1A1 (0.51) ALDH1A1THRBHPGDLMNAOPRD1
Fumaric Acid SCHEMBL9809233 0.85 ALDH1A1 (0.51) ALDH1A1THRBHPGDLMNAOPRD1

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-0187639-B1 NOVEL PIPERAZINE DERIVATIVES, PROCESSES FOR PRODUCTION THEREOF, AND PHARMACEUTICAL COMPOSITIONS COMPRISING SAID COMPOUNDS AS ACTIVE INGREDIENT KANEBO, LTD. (JP) 1991-05-02 EP disclosed
US-4703048-A Novel 1-benzhydryl-4-cinnamylpiperazine derivatives, and pharmaceutical compositions comprising said compounds as active ingredient for treating a cerebrovascular disease KANEBO LTD. (JP) 1987-10-27 US disclosed
EP-0187639-A1 Novel piperazine derivatives, processes for production thereof, and pharmaceutical compositions comprising said compounds as active ingredient KANEBO, LTD. (JP) 1986-07-16 EP disclosed