Fumaric Acid

Fumaric Acid

SCHEMBL10593162

Cc1cc(OCC(O)CNC(C)(C)CNC(=O)CCCCO[N+](=O)[O-])c(C)c(C)c1O.O=C(O)C=CC(=O)O

nearest known ligand 0.36

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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 10)

geneUniProtsupporting neighboursconfidence
▸ ADRB2 known ✓ P07550 7/20 0.31
▸ ADRB1 known ✓ P08588 6/20 0.31
▸ PDE5A O76074 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ CASR P41180 1/20 0.32
▸ HDAC6 Q9UBN7 4/20 0.32
▸ ADRB3 P13945 2/20 0.31
▸ GLA P06280 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ ACHE P22303 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
SCHEMBL10507089 0.95 L3MBTL1 (0.38) L3MBTL1CASRHDAC6ADRB2ADRB1
Fumaric Acid SCHEMBL10593627 0.90 PDE5A (0.35) PDE5AL3MBTL1CASRHDAC6ADRB2
SCHEMBL10593153 0.86 PDE5A (0.30) PDE5AHDAC6
SCHEMBL10504052 0.85 L3MBTL1 (0.37) L3MBTL1CASRHDAC6ADRB2ADRB1
Fumaric Acid SCHEMBL10592582 0.84 L3MBTL1 (0.44) PDE5AL3MBTL1CASRADRB2ADRB1
SCHEMBL10505524 0.83 ADRB2 (0.38) ADRB2ADRB1
SCHEMBL10502904 0.81 ADRB2 (0.39) ADRB2ADRB1
SCHEMBL10503571 0.80 L3MBTL1 (0.38) L3MBTL1HDAC6ADRB2ADRB1ADRB3
SCHEMBL10503951 0.80 GRK3 (0.40) L3MBTL1CASRADRB2ADRB1ADRB3
SCHEMBL10504556 0.79 L3MBTL1 (0.39) L3MBTL1ADRB2ADRB1ADRB3GLA

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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