Fumaric Acid

Fumaric Acid

SCHEMBL9353301

Cc1ccc(C(OC2CCNCC2)c2ccccc2)cc1.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
HRH1 known ✓ P35367 4/20 0.47
SLC6A2 known ✓ P23975 7/20 0.45
CHRM2 known ✓ P08172 2/20 0.45
KCNH2 known ✓ Q12809 2/20 0.45
SLC6A4 known ✓ P31645 5/20 0.43
DRD2 known ✓ P14416 1/20 0.41
CHRM3 known ✓ P20309 1/20 0.41
HTR2A known ✓ P28223 1/20 0.41
HTR2C known ✓ P28335 1/20 0.41
HTR2B known ✓ P41595 1/20 0.41
MEN1 known ✓ O00255 1/20 0.41
KMT2A known ✓ Q03164 1/20 0.41
SLC6A3 Q01959 5/20 0.45
ADRA2A P08913 2/20 0.45
CHRM1 P11229 2/20 0.45
DRD1 P21728 2/20 0.45
ADRA1A P35348 2/20 0.45
OPRM1 P35372 2/20 0.45
DRD3 P35462 2/20 0.45
CYP2D6 P10635 2/20 0.45

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 SCHEMBL9353352 0.96 HRH1 (0.44) HRH1SLC6A2SLC6A3CHRM2ADRA2A
Fumaric Acid SCHEMBL9353367 0.96 HRH1 (0.44) HRH1SLC6A2SLC6A3CHRM2ADRA2A
SCHEMBL9352969 0.89 DRD3 (0.54) HRH1SLC6A2SLC6A3CHRM2ADRA2A
Fumaric Acid SCHEMBL9353458 0.88 HRH1 (0.48) HRH1SLC6A2SLC6A3CHRM2ADRA2A
Fumaric Acid SCHEMBL9356759 0.87 SLC6A2 (0.51) HRH1SLC6A2SLC6A3CHRM2ADRA2A
Fumaric Acid SCHEMBL9352891 0.87 HRH1 (0.50) HRH1SLC6A2SLC6A3CHRM2ADRA2A
Fumaric Acid SCHEMBL9353001 0.85 HRH1 (0.48) HRH1SLC6A2SLC6A3CHRM2ADRA2A
Fumaric Acid SCHEMBL9353039 0.85 HRH1 (0.48) HRH1SLC6A2SLC6A3CHRM2ADRA2A
Maleic Acid SCHEMBL9353012 0.84 SLC6A3 (0.68) HRH1SLC6A2SLC6A3CHRM2ADRA2A
Acetic Acid SCHEMBL2472607 0.84 SLC6A2 (0.54) HRH1SLC6A2SLC6A3CHRM2ADRA2A

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