Fumaric Acid

Fumaric Acid

SCHEMBL9353092

Cc1ccc(C(OC2CCN(C)CC2)c2ccc(C)cc2)cc1.O=C(O)C=CC(=O)O

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

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
SLC6A3 known ✓ Q01959 3/20 0.61
CHRM2 known ✓ P08172 1/20 0.61
HTR1A known ✓ P08908 1/20 0.61
ADRA2A known ✓ P08913 1/20 0.61
DRD1 known ✓ P21728 1/20 0.61
SLC6A2 known ✓ P23975 1/20 0.61
ADRA1A known ✓ P35348 1/20 0.61
KCNH2 known ✓ Q12809 1/20 0.61
HRH3 known ✓ Q9Y5N1 1/20 0.61
HRH1 known ✓ P35367 2/20 0.46
SLC6A4 known ✓ P31645 2/20 0.42
CYP2D6 P10635 2/20 0.61
CHRM1 P11229 1/20 0.61
OPRM1 P35372 1/20 0.61
DRD3 P35462 1/20 0.61
MAPK1 P28482 1/20 0.59
SCN1A P35498 1/20 0.50
SCN2A Q99250 1/20 0.50
SCN3A Q9NY46 1/20 0.50
BCHE P06276 2/20 0.42

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 SCHEMBL9353088 1.00 SLC6A3 (0.61) SLC6A3CYP2D6CHRM2HTR1AADRA2A
Maleic Acid SCHEMBL9353012 0.96 SLC6A3 (0.68) SLC6A3CYP2D6CHRM2HTR1AADRA2A
Fumaric Acid SCHEMBL9356803 0.88 CHRM1 (0.59) SLC6A3CYP2D6CHRM2HTR1AADRA2A
Fumaric Acid SCHEMBL9356810 0.88 CHRM1 (0.59) SLC6A3CYP2D6CHRM2HTR1AADRA2A
Fumaric Acid SCHEMBL9357093 0.83 CHRM2 (0.64) SLC6A3CYP2D6CHRM2HTR1AADRA2A
Fumaric Acid SCHEMBL9353352 0.83 HRH1 (0.44) SLC6A3CYP2D6CHRM2HTR1AADRA2A
Fumaric Acid SCHEMBL9353367 0.83 HRH1 (0.44) SLC6A3CYP2D6CHRM2HTR1AADRA2A
Fumaric Acid SCHEMBL9352958 0.80 BCHE (0.57) SLC6A3CYP2D6CHRM2HTR1AADRA2A
Fumaric Acid SCHEMBL9352967 0.80 BCHE (0.57) SLC6A3CYP2D6CHRM2HTR1AADRA2A
Fumaric Acid SCHEMBL9356787 0.80 DRD3 (0.62) SLC6A3CYP2D6CHRM2HTR1AADRA2A

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-0399414-B1 Piperidine derivative, method for preparation thereof, and a pharmaceutical composition comprising the same HOKURIKU PHARMACEUTICAL (JP) 1994-09-21 EP disclosed
US-5153207-A Antihistamine and antiallergic agent HOKURIKU PHARMACEUTICAL CO., LTD. (JP) 1992-10-06 US disclosed
EP-0399414-A1 Piperidine derivative, method for preparation thereof, and a pharmaceutical composition comprising the same HOKURIKU PHARMACEUTICAL CO., LTD. (JP) 1990-11-28 EP disclosed