Fumaric Acid

Fumaric Acid

SCHEMBL7677166

CCCN1CCc2cc(F)c(C)cc21.N.O=C(O)C=CC(=O)O

nearest known ligand 0.41

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
MEN1 known ✓ O00255 2/20 0.40
KMT2A known ✓ Q03164 2/20 0.40
HTR2A known ✓ P28223 5/20 0.38
HTR2C known ✓ P28335 5/20 0.38
HTR2B known ✓ P41595 5/20 0.38
CHRM2 known ✓ P08172 1/20 0.33
CHRM3 known ✓ P20309 1/20 0.33
HTR1A known ✓ P08908 1/20 0.32
LMNA P02545 2/20 0.41
PMP22 Q01453 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
GFER P55789 1/20 0.41
KDM4E B2RXH2 2/20 0.40
MAPT P10636 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
ALDH1A1 P00352 2/20 0.40
TP53 P04637 1/20 0.40
GAA P10253 1/20 0.40
CASP1 P29466 1/20 0.40
HTT P42858 1/20 0.40

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
Ammonia Solution, Strong SCHEMBL905905 0.88 HTR2A (0.43) LMNAKDM4EMEN1MAPTKMT2A
Fumaric Acid SCHEMBL7673332 0.87 HTR2A (0.54) LMNAPMP22NPSR1GFERKDM4E
Fumaric Acid SCHEMBL7677140 0.85 HTR2C (0.56) LMNAPMP22NPSR1GFERKDM4E
Fumaric Acid SCHEMBL7840565 0.82 LMNA (0.63) LMNAPMP22NPSR1GFERMEN1
Fumaric Acid SCHEMBL7677160 0.82 LMNA (0.63) LMNAPMP22NPSR1GFERMEN1
Fumaric Acid SCHEMBL7677171 0.82 LMNA (0.63) LMNAPMP22NPSR1GFERMEN1
Fumaric Acid SCHEMBL7840571 0.82 LMNA (0.63) LMNAPMP22NPSR1GFERMEN1
Fumaric Acid SCHEMBL7671704 0.80 LMNA (0.51) LMNAPMP22NPSR1GFERKDM4E
Ammonia Solution, Strong SCHEMBL906070 0.78 HTR2A (0.46) LMNAKDM4EMEN1MAPTKMT2A
Fumaric Acid SCHEMBL7676265 0.77 HTR2A (0.52) LMNAPMP22NPSR1GFERKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6380238-B1 FOR THERAPY OF DISORDERS OF THE CENTRAL NERVOUS SYSTEM; DAMAGE TO THE CENTRAL NERVOUS SYSTEM; CARDIOVASCULAR DISORDERS; GASTROINTESTINAL DISORDERS; DIABETES INSIPIDUS, AND SLEEP APNEA VERNALIS RESEARCH LIMITED (GB) 2002-04-30 US disclosed
EP-1109784-A1 INDOLINE DERIVATIVES AS 5-HT2B AND/OR 5-HT2C RECEPTOR LIGANDS VERNALIS RESEARCH LIMITED (GB) 2001-06-27 EP disclosed
WO-2000012475-A1 INDOLINE DERIVATIVES AS 5-HT2B AND/OR 5-HT2C RECEPTOR LIGANDS VERNALIS RESEARCH LIMITED (GB) 2000-03-09 WO disclosed