Fumaric Acid

Fumaric Acid

SCHEMBL8543245

COc1ccc2[nH]cc(CCN(C)C)c2c1Cl.O=C(O)C=CC(=O)O

nearest known ligand 0.59

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
HTR1A known ✓ P08908 8/20 0.59
HTR2A known ✓ P28223 8/20 0.55
HTR2C known ✓ P28335 6/20 0.55
HTR2B known ✓ P41595 6/20 0.55
ADRA2A known ✓ P08913 2/20 0.55
ADRA2B known ✓ P18089 2/20 0.55
ADRA2C known ✓ P18825 2/20 0.55
ADRA1D known ✓ P25100 2/20 0.55
ADRA1A known ✓ P35348 2/20 0.55
HRH1 known ✓ P35367 2/20 0.55
ADRA1B known ✓ P35368 2/20 0.55
KMT2A known ✓ Q03164 2/20 0.49
DRD1 known ✓ P21728 1/20 0.45
HTR4 known ✓ Q13639 1/20 0.44
MEN1 known ✓ O00255 1/20 0.41
HTR6 P50406 5/20 0.55
HTR1B P28222 5/20 0.55
HTR7 P34969 4/20 0.55
HTR5A P47898 4/20 0.55
MAOA P21397 2/20 0.55

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 SCHEMBL8543239 1.00 HTR1A (0.59) HTR1AHTR6HTR2AHTR2CHTR2B
SCHEMBL8543450 0.89 HTR1A (0.71) HTR1AHTR6HTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL30011017 0.87 HTR1A (0.51) HTR1AHTR6HTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL8544768 0.87 HTR1A (0.51) HTR1AHTR6HTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL8544764 0.87 HTR1A (0.51) HTR1AHTR6HTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL8549920 0.86 HTR2A (0.53) HTR1AHTR6HTR2AHTR2CHTR1B
Fumaric Acid SCHEMBL8549914 0.86 HTR2A (0.53) HTR1AHTR6HTR2AHTR2CHTR1B
SCHEMBL8546400 0.82 HTR1A (0.55) HTR1AHTR6HTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL8545085 0.82 MTNR1A (0.46) HTR1AHTR6HTR2AHTR2BHTR5A
Fumaric Acid SCHEMBL8545087 0.82 MTNR1A (0.46) HTR1AHTR6HTR2AHTR2BHTR5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0593513-B1 TRYPTAMINE ANALOGUES, THEIR SYNTHESIS AND THEIR USE AS 5-HT1-LIKE RECEPTORS OR 5-HT2 RECEPTOR AGONISTES SMITHKLINE BEECHAM PLC (GB) 1998-10-28 EP disclosed
US-5571833-A TREATMENT OF MIGRAINE, PORTAL HYPERTENSION SMITHKLINE BEECHAM PLC (GB) 1996-11-05 US disclosed
EP-0593513-A1 TRYPTAMINE ANALOGUES, THEIR SYNTHESIS AND THEIR USE AS 5-HT1-LIKE RECEPTORS OR 5-HT2 RECEPTOR AGONISTES SMITHKLINE BEECHAM PLC (GB) 1994-04-27 EP disclosed
WO-1993000333-A1 TRYPTAMINE ANALOGUES, THEIR SYNTHESIS AND THEIR USE AS 5-HT1-LIKE OR 5-HT2 RECEPTOR AGONISTS SMITHKLINE BEECHAM PLC (GB) 1993-01-07 WO disclosed