Fumaric Acid

Fumaric Acid

SCHEMBL8574186

CCc1noc2cccc(C3CCN(Cc4ccccc4)CC3)c12.O=C(O)C=CC(=O)O

nearest known ligand 0.49

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 9)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 7/20 0.43
HTR2C known ✓ P28335 7/20 0.43
HTR2B known ✓ P41595 7/20 0.43
DRD2 known ✓ P14416 4/20 0.43
MEN1 known ✓ O00255 1/20 0.43
KMT2A known ✓ Q03164 1/20 0.43
ACHE P22303 9/20 0.49
BCHE P06276 3/20 0.49
SIGMAR1 Q99720 7/20 0.43

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
Maleic Acid SCHEMBL8574182 1.00 ACHE (0.49) ACHEBCHEHTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL8572224 0.93 ACHE (0.50) ACHEBCHEHTR2AHTR2CHTR2B
Maleic Acid SCHEMBL8572220 0.93 ACHE (0.50) ACHEBCHEHTR2AHTR2CHTR2B
SCHEMBL8574032 0.92 ACHE (0.52) ACHEBCHEMEN1KMT2A
SCHEMBL8569904 0.84 ACHE (0.53) ACHEBCHEMEN1KMT2A
Maleic Acid SCHEMBL8572750 0.81 ACHE (0.45) ACHEHTR2AHTR2CHTR2BSIGMAR1
Fumaric Acid SCHEMBL8572755 0.81 ACHE (0.45) ACHEHTR2AHTR2CHTR2BSIGMAR1
SCHEMBL8574179 0.77 ACHE (0.52) ACHEBCHE
SCHEMBL8574931 0.77 ACHE (0.53) ACHEBCHEDRD2MEN1KMT2A
Fumaric Acid SCHEMBL6986323 0.73 ACHE (0.84) ACHEBCHE

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
US-5750542-A Benzisoxazole and benzisothizole derivatives as cholinesterase inhibitors PFIZER (US) 1998-05-12 US disclosed