Fumaric Acid

Fumaric Acid

SCHEMBL7679276

C=CCN(C)CC=CCOc1ccc(C(=O)CC(O)C=C(C)C)cc1F.O=C(O)C=CC(=O)O

nearest known ligand 0.42

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
MEN1 known ✓ O00255 1/20 0.32
KMT2A known ✓ Q03164 1/20 0.32
LSS P48449 14/20 0.42
THRA P10827 1/20 0.36
THRB P10828 1/20 0.36
KDM4E B2RXH2 1/20 0.33
PRSS1 P07477 1/20 0.32
TMPRSS15 P98073 1/20 0.32
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
Fumaric Acid SCHEMBL7679264 1.00 LSS (0.42) LSSTHRATHRBKDM4EMEN1
SCHEMBL7684020 0.96 LSS (0.45) LSSTHRATHRBKDM4EMEN1
SCHEMBL7684015 0.96 LSS (0.45) LSSTHRATHRBKDM4EMEN1
SCHEMBL7684026 0.96 LSS (0.45) LSSTHRATHRBKDM4EMEN1
SCHEMBL7769440 0.96 LSS (0.45) LSSTHRATHRBKDM4EMEN1
Fumaric Acid SCHEMBL7681876 0.91 LSS (0.38) LSSTHRATHRBKDM4E
Fumaric Acid SCHEMBL7681885 0.91 LSS (0.38) LSSTHRATHRBKDM4E
SCHEMBL7677323 0.87 LSS (0.40) LSSTHRATHRBKDM4EMEN1
SCHEMBL7677331 0.87 LSS (0.40) LSSTHRATHRBKDM4EMEN1
Fumaric Acid SCHEMBL7682141 0.85 LSS (0.56) LSSMEN1KMT2A

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-6441177-B1 Tertiary amines HOFFMANN-LA ROCHE INC. 2002-08-27 US disclosed