Fumaric Acid

Fumaric Acid

SCHEMBL6689002

CC=NOCc1ccccc1.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 20)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 1/20 0.43
MEN1 known ✓ O00255 1/20 0.42
KMT2A known ✓ Q03164 1/20 0.42
HCAR2 Q8TDS4 3/20 0.56
ALDH1A1 P00352 7/20 0.46
KDM4E B2RXH2 2/20 0.46
PKM P14618 1/20 0.46
LMNA P02545 3/20 0.45
CYP2D6 P10635 1/20 0.44
CYP2C19 P33261 1/20 0.44
PTGER1 P34995 1/20 0.43
PTGER4 P35408 1/20 0.43
PTGER3 P43115 1/20 0.43
PTGER2 P43116 1/20 0.43
TAAR1 Q96RJ0 3/20 0.43
PPARA Q07869 1/20 0.43
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
CA12 O43570 1/20 0.42
AKR1B10 O60218 1/20 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
Maleic Acid SCHEMBL6688994 1.00 HCAR2 (0.56) HCAR2ALDH1A1KDM4EPKMLMNA
Maleic Acid SCHEMBL6688997 1.00 HCAR2 (0.56) HCAR2ALDH1A1KDM4EPKMLMNA
SCHEMBL14006337 0.88 NPC1 (0.46) ALDH1A1LMNAPPARGPPARAMEN1
SCHEMBL211957 0.88 NPC1 (0.46) ALDH1A1LMNAPPARGPPARAMEN1
SCHEMBL134049 0.88 NPC1 (0.46) ALDH1A1LMNAPPARGPPARAMEN1
Succinic Acid SCHEMBL6684048 0.87 ALDH1A1 (0.44) HCAR2ALDH1A1PKMLMNAPPARG
SCHEMBL5873410 0.79 HCAR2 (0.49) HCAR2ALDH1A1KDM4EPKMLMNA
SCHEMBL10746742 0.79 HCAR2 (0.49) HCAR2ALDH1A1KDM4EPKMLMNA
SCHEMBL7072590 0.79 HCAR2 (0.49) HCAR2ALDH1A1KDM4EPKMLMNA
Aspartic Acid SCHEMBL6683527 0.78 SLC1A1 (0.47) PKMCYP2D6CYP2C19PPARGPPARA

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
WO-2004069145-A2 ANTICANCER COMPOUNDS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM DR. REDDY'S LABORATORIES LTD. (IN) 2004-08-19 WO disclosed