Fumaric Acid

Fumaric Acid

SCHEMBL9411367

Clc1ccc2c(OCC3CCN(CCc4ccccc4)CC3)noc2c1.O=C(O)C=CC(=O)O

nearest known ligand 0.56

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 8)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 7/20 0.46
HTR4 known ✓ Q13639 6/20 0.46
KCNH2 known ✓ Q12809 3/20 0.45
MEN1 known ✓ O00255 1/20 0.42
KMT2A known ✓ Q03164 1/20 0.42
ACHE P22303 6/20 0.56
BCHE P06276 3/20 0.47
DRD3 P35462 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 SCHEMBL9411224 0.93 ACHE (0.56) ACHEBCHEHTR2AHTR4KCNH2
Fumaric Acid SCHEMBL9411426 0.92 ACHE (0.50) ACHEBCHEHTR2AMEN1KMT2A
Fumaric Acid SCHEMBL9411430 0.92 ACHE (0.50) ACHEBCHEHTR2AMEN1KMT2A
Fumaric Acid SCHEMBL9411508 0.86 HTR2A (0.43) ACHEBCHEHTR2AMEN1KMT2A
Fumaric Acid SCHEMBL9411514 0.86 HTR2A (0.43) ACHEBCHEHTR2AMEN1KMT2A
Fumaric Acid SCHEMBL9411620 0.84 ACHE (0.48) ACHEBCHEHTR2AKMT2ADRD3
SCHEMBL9411267 0.84 ACHE (0.52) ACHEHTR2AKCNH2
Maleic Acid SCHEMBL9411410 0.82 ACHE (0.84) ACHEBCHE
Fumaric Acid SCHEMBL6989960 0.82 ACHE (0.84) ACHEBCHE
Fumaric Acid SCHEMBL6989955 0.82 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
EP-0602242-A1 BENZISOXAZOLE COMPOUND AND USE THEREOF YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1994-06-22 EP disclosed