Fumaric Acid

Fumaric Acid

SCHEMBL9531472

O=C(O)C=CC(=O)O.O=C(O)CCCN1CCC(OC(c2ccccc2)c2ccccc2)CC1

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
CHRM2 known ✓ P08172 2/20 0.61
HTR1A known ✓ P08908 2/20 0.61
ADRA2A known ✓ P08913 2/20 0.61
DRD1 known ✓ P21728 2/20 0.61
SLC6A2 known ✓ P23975 2/20 0.61
ADRA1A known ✓ P35348 2/20 0.61
SLC6A3 known ✓ Q01959 2/20 0.61
KCNH2 known ✓ Q12809 2/20 0.61
MLNR known ✓ O43193 1/20 0.61
EGFR known ✓ P00533 1/20 0.61
ERBB2 known ✓ P04626 1/20 0.61
ADRB1 known ✓ P08588 1/20 0.61
DRD2 known ✓ P14416 1/20 0.61
ADRA2B known ✓ P18089 1/20 0.61
ADRA2C known ✓ P18825 1/20 0.61
CHRM3 known ✓ P20309 1/20 0.61
ADRA1D known ✓ P25100 1/20 0.61
HTR2A known ✓ P28223 1/20 0.61
HTR2C known ✓ P28335 1/20 0.61
SLC6A4 known ✓ P31645 1/20 0.61

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 SCHEMBL9531465 1.00 CHRM2 (0.61) CHRM2HTR1AADRA2ACHRM1DRD1
SCHEMBL14282957 0.94 BCHE (0.67) CHRM2HTR1AADRA2ACHRM1DRD1
Fumaric Acid SCHEMBL9353277 0.92 CHRM2 (0.56) CHRM2HTR1AADRA2ACHRM1DRD1
Fumaric Acid SCHEMBL9353275 0.92 CHRM2 (0.56) CHRM2HTR1AADRA2ACHRM1DRD1
Fumaric Acid SCHEMBL9353334 0.91 BCHE (0.65) CHRM2HTR1AADRA2ACHRM1DRD1
Fumaric Acid SCHEMBL9352958 0.91 BCHE (0.57) CHRM2HTR1AADRA2ACHRM1DRD1
Fumaric Acid SCHEMBL9352967 0.91 BCHE (0.57) CHRM2HTR1AADRA2ACHRM1DRD1
Fumaric Acid SCHEMBL9353324 0.91 BCHE (0.65) CHRM2HTR1AADRA2ACHRM1DRD1
Fumaric Acid SCHEMBL10764331 0.90 ADRA1A (0.73) CHRM2HTR1AADRA2ACHRM1DRD1
Fumaric Acid SCHEMBL10764324 0.90 ADRA1A (0.73) CHRM2HTR1AADRA2ACHRM1DRD1

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
EP-0335586-B1 PIPERIDINE & PIPERAZINE DERIVATIVES, PROCESS FOR PREPARING THE SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME UBE INDUSTRIES, LTD. (JP) 1993-06-02 EP disclosed