Fumaric Acid

Fumaric Acid

SCHEMBL6607005

CCCn1ccc2ccc3c(OC)nccc3c21.N.O=C(O)C=CC(=O)O

nearest known ligand 0.40

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 15)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 3/20 0.40
HTR2C known ✓ P28335 3/20 0.40
SLC6A2 known ✓ P23975 2/20 0.34
HTR2B known ✓ P41595 2/20 0.32
MEN1 known ✓ O00255 1/20 0.32
KMT2A known ✓ Q03164 1/20 0.32
DYRK1A Q13627 7/20 0.40
MTNR1A P48039 3/20 0.35
MTNR1B P49286 3/20 0.35
GRM2 Q14416 2/20 0.35
MCL1 Q07820 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
GAA P10253 1/20 0.32
ACSS2 Q9NR19 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 SCHEMBL6607007 0.85 HTR2C (0.50) DYRK1AHTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL6607002 0.85 HTR2C (0.50) DYRK1AHTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL6604970 0.79 HTR2A (0.54) HTR2AHTR2CGRM2SLC6A2HTR2B
Fumaric Acid SCHEMBL6602844 0.77 HTR2A (0.56) HTR2AHTR2CMTNR1AGRM2SLC6A2
Fumaric Acid SCHEMBL6605771 0.77 HTR2A (0.54) HTR2AHTR2CGRM2SLC6A2HTR2B
Fumaric Acid SCHEMBL8875723 0.67 MTNR1A (0.42) DYRK1AHTR2AHTR2CMTNR1AMTNR1B
Fumaric Acid SCHEMBL8875730 0.67 MTNR1A (0.42) DYRK1AHTR2AHTR2CMTNR1AMTNR1B
Ammonia Solution, Strong SCHEMBL905803 0.66 HTR2A (0.66) HTR2AHTR2CGRM2HTR2B
Ammonia Solution, Strong SCHEMBL6603622 0.64 HTR2A (0.67) HTR2AHTR2CGRM2HTR2BKDM4E
Fumaric Acid SCHEMBL6604968 0.64 HTR2C (0.80) HTR2AHTR2CHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1109809-B1 PYRROLOQUINOLINES FOR TREATMENT OF OBESITY CEREBRUS PHARM LTD (GB) 2004-11-17 EP disclosed
US-6365598-B1 FOR THERAPY AND PROPHYLAXIS 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) 2002-04-02 US disclosed