Fumaric Acid

Fumaric Acid

SCHEMBL7334783

O=C(Nc1ccccc1Br)C1CCc2nc[nH]c2C1.O=C(O)C=CC(=O)O

nearest known ligand 0.43

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
ADRA2A known ✓ P08913 1/20 0.43
ADRA2B known ✓ P18089 1/20 0.43
ADRA2C known ✓ P18825 1/20 0.43
SLC6A4 known ✓ P31645 1/20 0.43
HTR2B known ✓ P41595 1/20 0.43
KCNH2 known ✓ Q12809 1/20 0.43
ADRA1A known ✓ P35348 4/20 0.43
MEN1 known ✓ O00255 2/20 0.37
KMT2A known ✓ Q03164 2/20 0.37
EGFR known ✓ P00533 1/20 0.36
ADRA1D known ✓ P25100 1/20 0.36
HTR3A P46098 2/20 0.43
OPRK1 P41145 1/20 0.43
HTR3E A5X5Y0 1/20 0.43
HTR3B O95264 1/20 0.43
HTR3D Q70Z44 1/20 0.43
HTR3C Q8WXA8 1/20 0.43
POLB P06746 2/20 0.38
CASP6 P55212 1/20 0.38
CTDSP1 Q9GZU7 1/20 0.38

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 SCHEMBL7334775 0.92 POLB (0.38) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL7334153 0.86 ADRA1A (0.47) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL7324504 0.86 HTR3A (0.46) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL7330535 0.85 ADRA1A (0.50) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL7325589 0.84 GAA (0.55) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL7324012 0.84 KDM4E (0.51) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL7324456 0.84 CYP2C9 (0.43) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL7331898 0.84 SMN1; SMN2 (0.48) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9617094 0.82 HTR3A (0.39) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL7335428 0.81 KMT2A (0.43) HTR3AADRA2AADRA2BADRA2CSLC6A4

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-0376624-B1 4,5,6,7-Tetrahydrobenzimidazole derivatives and their preparation YAMANOUCHI PHARMA CO LTD (JP) 1994-09-14 EP disclosed
US-4977175-A GASTROINTESTINAL DISORDERS, ANTIEMETICS YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1990-12-11 US disclosed
EP-0376624-A1 4,5,6,7-Tetrahydrobenzimidazole derivatives and their preparation YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1990-07-04 EP disclosed