Fumaric Acid

Fumaric Acid

SCHEMBL10592889

CC(=O)Oc1c(C)cc(OCC(O)CNC(C)(C)CNC(=O)CC(C)O[N+](=O)[O-])c(C)c1C.O=C(O)C=CC(=O)O

nearest known ligand 0.35

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
▸ ADRB2 known ✓ P07550 4/20 0.31
▸ ADRB1 known ✓ P08588 4/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ GLA P06280 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ ACHE P22303 1/20 0.32
▸ ADRB3 P13945 4/20 0.31
▸ CYP2D6 P10635 1/20 0.31

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
SCHEMBL10505550 0.95 L3MBTL1 (0.38) L3MBTL1GLAMAPTACHEADRB2
SCHEMBL10592886 0.86 — —
Fumaric Acid SCHEMBL10593627 0.85 PDE5A (0.35) L3MBTL1GLAMAPTADRB2ADRB1
SCHEMBL10504556 0.84 L3MBTL1 (0.39) L3MBTL1GLAMAPTACHEADRB2
SCHEMBL10504052 0.79 L3MBTL1 (0.37) L3MBTL1GLAMAPTACHEADRB2
SCHEMBL10594692 0.78 ADRB2 (0.37) L3MBTL1GLAMAPTACHEADRB2
SCHEMBL10503571 0.77 L3MBTL1 (0.38) L3MBTL1GLAMAPTACHEADRB2
SCHEMBL10594601 0.76 ADRB2 (0.41) L3MBTL1GLAMAPTACHEADRB2
SCHEMBL10591870 0.76 GLA (0.44) L3MBTL1GLAMAPTACHEADRB2
SCHEMBL10504203 0.76 L3MBTL1 (0.49) L3MBTL1ACHEADRB2ADRB1ADRB3

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-4863949-A CARDIOVASCULAR DISORDER TREATMENT BOEHRINGER MANNHEIM GMBH (DE) 1989-09-05 — — US disclosed
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