Fumaric Acid

Fumaric Acid

SCHEMBL8545519

NCCc1c[nH]c2ccc(O)c(Cl)c12.O=C(O)/C=C/C(=O)O

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

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
HTR2C known ✓ P28335 9/20 0.53
SLC6A2 known ✓ P23975 1/20 0.53
HTR2A known ✓ P28223 8/20 0.43
HTR2B known ✓ P41595 4/20 0.42
MEN1 known ✓ O00255 1/20 0.41
KMT2A known ✓ Q03164 1/20 0.41
HRH1 known ✓ P35367 2/20 0.41
HTR7 P34969 7/20 0.53
HTR1A P08908 7/20 0.53
HTR1B P28222 7/20 0.53
HTR6 P50406 6/20 0.53
HTR5A P47898 5/20 0.53
ADRA2A P08913 3/20 0.53
HTR1E P28566 2/20 0.53
LMNA P02545 1/20 0.53
TMEM97 Q5BJF2 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
HTR1D P28221 4/20 0.42
CYP1A2 P05177 4/20 0.42
TSHR P16473 2/20 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
Fumaric Acid SCHEMBL8545523 1.00 HTR2C (0.53) HTR2CHTR7HTR1AHTR1BHTR6
SCHEMBL8549926 0.89 HTR2C (0.62) HTR2CHTR7HTR1AHTR1BHTR6
Fumaric Acid SCHEMBL8549914 0.83 HTR2A (0.53) HTR2CHTR7HTR1AHTR1BHTR6
Fumaric Acid SCHEMBL8549920 0.83 HTR2A (0.53) HTR2CHTR7HTR1AHTR1BHTR6
Fumaric Acid SCHEMBL8549291 0.80 HTR1A (0.47) HTR2CHTR7HTR1AHTR1BHTR6
Fumaric Acid SCHEMBL8549290 0.80 HTR1A (0.47) HTR2CHTR7HTR1AHTR1BHTR6
Fumaric Acid SCHEMBL8549603 0.79 HTR1A (0.46) HTR2CHTR7HTR1AHTR1BHTR6
Fumaric Acid SCHEMBL8549599 0.79 HTR1A (0.46) HTR2CHTR7HTR1AHTR1BHTR6
SCHEMBL8545521 0.76 HTR2A (0.44) HTR2CHTR7HTR1AHTR1BHTR6
SCHEMBL7854823 0.76 HTR2A (0.56) HTR2CHTR7HTR1AHTR1BHTR6

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