Fumaric Acid

Fumaric Acid

SCHEMBL9809232

COc1ccc(/C=C/CN2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)c(OC)c1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.51

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 4/20 0.51
KMT2A known ✓ Q03164 4/20 0.51
CHRM2 known ✓ P08172 2/20 0.51
DRD2 known ✓ P14416 2/20 0.51
SLC6A2 known ✓ P23975 2/20 0.51
HTR2A known ✓ P28223 2/20 0.51
HTR2C known ✓ P28335 2/20 0.51
HRH1 known ✓ P35367 2/20 0.51
HTR2B known ✓ P41595 2/20 0.51
KCNH2 known ✓ Q12809 2/20 0.51
CHRM3 known ✓ P20309 1/20 0.51
SLC6A4 known ✓ P31645 1/20 0.51
LMNA P02545 4/20 0.51
OPRM1 P35372 3/20 0.51
MAPT P10636 3/20 0.51
CYP2D6 P10635 2/20 0.51
HIF1A Q16665 2/20 0.51
MAPK1 P28482 2/20 0.51
ADORA3 P0DMS8 2/20 0.51
CHRM1 P11229 2/20 0.51

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 SCHEMBL9809238 1.00 LMNA (0.51) LMNAMEN1KMT2AOPRM1MAPT
Fumaric Acid SCHEMBL9809236 1.00 LMNA (0.51) LMNAMEN1KMT2AOPRM1MAPT
SCHEMBL1152486 0.92 LMNA (0.56) LMNAMEN1KMT2AOPRM1MAPT
SCHEMBL1152484 0.92 LMNA (0.56) LMNAMEN1KMT2AOPRM1MAPT
Fumaric Acid SCHEMBL9809229 0.92 ALDH1A1 (0.52) LMNAMEN1KMT2AOPRM1MAPT
Fumaric Acid SCHEMBL9809228 0.92 ALDH1A1 (0.52) LMNAMEN1KMT2AOPRM1MAPT
Fumaric Acid SCHEMBL9809227 0.92 ALDH1A1 (0.52) LMNAMEN1KMT2AOPRM1MAPT
SCHEMBL1152796 0.87 LMNA (0.51) LMNAMEN1KMT2AOPRM1MAPT
SCHEMBL1152798 0.87 LMNA (0.51) LMNAMEN1KMT2AOPRM1MAPT
Fumaric Acid SCHEMBL9809223 0.86 LMNA (0.56) LMNAMEN1KMT2AOPRM1MAPT

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