Fumaric Acid

Fumaric Acid

SCHEMBL7331303

CCN(CCc1cccc(OC)c1)CC(O)COc1ccc2[nH]c(=O)ccc2c1.O=C(O)C=CC(=O)O

nearest known ligand 0.45

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 20)

geneUniProtsupporting neighboursconfidence
FLT3 known ✓ P36888 1/20 0.40
KCNH2 known ✓ Q12809 2/20 0.40
HTR2A known ✓ P28223 2/20 0.39
MEN1 known ✓ O00255 1/20 0.39
KMT2A known ✓ Q03164 1/20 0.39
ALDH1A1 P00352 4/20 0.45
TSHR P16473 2/20 0.45
FAAH O00519 1/20 0.43
CYP2D6 P10635 6/20 0.41
CYP1A2 P05177 2/20 0.41
CYP2C9 P11712 2/20 0.41
CYP2C19 P33261 2/20 0.41
MAPT P10636 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
KDM4E B2RXH2 3/20 0.41
HPGD P15428 1/20 0.40
CYP3A4 P08684 1/20 0.40
POLB P06746 1/20 0.40
BCHE P06276 1/20 0.39
PDE3B Q13370 1/20 0.39

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 SCHEMBL7331293 1.00 ALDH1A1 (0.45) ALDH1A1TSHRFAAHCYP2D6CYP1A2
SCHEMBL7331140 0.94 ALDH1A1 (0.47) ALDH1A1TSHRFAAHCYP2D6CYP1A2
SCHEMBL7331471 0.87 ALDH1A1 (0.55) ALDH1A1TSHRFAAHCYP2D6CYP1A2
SCHEMBL7322721 0.87 POLB (0.50) ALDH1A1TSHRFAAHCYP2D6CYP1A2
SCHEMBL7325658 0.86 ALDH1A1 (0.51) ALDH1A1TSHRFAAHCYP2D6CYP1A2
SCHEMBL7331300 0.86 FAAH (0.41) ALDH1A1FAAHCYP2D6CYP1A2CYP2C9
SCHEMBL7328754 0.86 KCNH2 (0.46) ALDH1A1TSHRCYP2D6CYP1A2CYP2C9
SCHEMBL7356859 0.82 ALDH1A1 (0.63) ALDH1A1TSHRFAAHCYP2D6CYP1A2
SCHEMBL7329615 0.80 POLB (0.47) ALDH1A1TSHRFAAHCYP2D6CYP1A2
SCHEMBL7329843 0.80 POLB (0.60) ALDH1A1TSHRFAAHCYP2D6CYP1A2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5385914-A Cardiotonic carbostyril agents for treating heart ailments OTSUKA PHARMACEUTICAL COMPANY, LIMITED (JP) 1995-01-31 US disclosed
EP-0355583-B1 Cardiotonics OTSUKA PHARMA CO LTD (JP) 1995-01-25 EP disclosed
US-5266577-A Method of treating congestive heart failure using carbostyril derivatives OTSUKA PHARMACEUTICAL COMPANY LTD. (JP) 1993-11-30 US disclosed
US-5053514-A Side effect reduction; carbostyril derivatives OTSUKA PHARMACEUTICAL COMPANY, LIMITED (JP) 1991-10-01 US disclosed
EP-0355583-A2 Cardiotonics OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1990-02-28 EP disclosed