Fumaric Acid

Fumaric Acid

SCHEMBL7679552

NCCN1CCc2ccc(Br)cc21.O=C(O)C=CC(=O)O

nearest known ligand 0.70

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
HTR2A known ✓ P28223 3/20 0.53
HTR2C known ✓ P28335 3/20 0.53
HTR2B known ✓ P41595 3/20 0.53
MEN1 known ✓ O00255 2/20 0.41
KMT2A known ✓ Q03164 2/20 0.41
CHRM2 known ✓ P08172 1/20 0.36
CHRM3 known ✓ P20309 1/20 0.36
LMNA P02545 1/20 0.70
PMP22 Q01453 1/20 0.70
NPSR1 Q6W5P4 1/20 0.70
GFER P55789 1/20 0.70
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2D6 P10635 1/20 0.53
NFKB1 P19838 1/20 0.53
HIF1A Q16665 1/20 0.53
HDAC1 Q13547 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
KDM4E B2RXH2 1/20 0.41
POLB P06746 1/20 0.41

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
SCHEMBL905898 0.88 HTR2A (0.61) LMNAPMP22NPSR1GFERHTR2A
Fumaric Acid SCHEMBL7673522 0.85 HTR2A (0.53) LMNAPMP22NPSR1GFERHTR2A
Fumaric Acid SCHEMBL7679549 0.83 LMNA (0.72) LMNAPMP22NPSR1GFERHTR2A
Fumaric Acid SCHEMBL7676427 0.81 LMNA (0.47) LMNAPMP22NPSR1GFERMEN1
SCHEMBL7674589 0.79 HTR2A (0.58) LMNAPMP22NPSR1GFERHTR2A
SCHEMBL21577668 0.76 CYP1A2 (0.47) LMNAPMP22NPSR1GFERHTR2A
SCHEMBL30697893 0.76 LMNA (0.58) LMNAPMP22NPSR1GFERHTR2A
SCHEMBL7679545 0.73 LMNA (0.65) LMNAPMP22NPSR1GFERHTR2A
SCHEMBL7679546 0.72 LMNA (0.64) LMNAPMP22NPSR1GFERHTR2A
Ammonia Solution, Strong SCHEMBL905757 0.72 HTR2A (0.60) LMNAPMP22NPSR1GFERHTR2A

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