Fumaric Acid

Fumaric Acid

SCHEMBL8549290

CC(C)Oc1ccc2[nH]cc(CCN)c2c1Cl.O=C(O)/C=C/C(=O)O

nearest known ligand 0.47

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 5/20 0.47
SLC6A2 known ✓ P23975 1/20 0.47
HTR2A known ✓ P28223 5/20 0.42
HRH1 known ✓ P35367 2/20 0.37
HTR2B known ✓ P41595 2/20 0.37
S1PR1 known ✓ P21453 1/20 0.36
MEN1 known ✓ O00255 1/20 0.36
KMT2A known ✓ Q03164 1/20 0.36
HTR1A P08908 6/20 0.47
HTR1B P28222 6/20 0.47
HTR7 P34969 5/20 0.47
HTR5A P47898 4/20 0.47
HTR6 P50406 4/20 0.47
ADRA2A P08913 3/20 0.47
LMNA P02545 1/20 0.47
HTR1E P28566 1/20 0.47
TMEM97 Q5BJF2 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
BLM P54132 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43

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 SCHEMBL8549291 1.00 HTR1A (0.47) HTR1AHTR1BHTR2CHTR7HTR5A
SCHEMBL8546978 0.90 HTR2A (0.50) HTR1AHTR1BHTR2CHTR7HTR6
Fumaric Acid SCHEMBL8549914 0.88 HTR2A (0.53) HTR1AHTR1BHTR2CHTR7HTR5A
Fumaric Acid SCHEMBL8549920 0.88 HTR2A (0.53) HTR1AHTR1BHTR2CHTR7HTR5A
Fumaric Acid SCHEMBL8549603 0.84 HTR1A (0.46) HTR1AHTR1BHTR2CHTR7HTR5A
Fumaric Acid SCHEMBL8549599 0.84 HTR1A (0.46) HTR1AHTR1BHTR2CHTR7HTR5A
Fumaric Acid SCHEMBL8545519 0.80 HTR2C (0.53) HTR1AHTR1BHTR2CHTR7HTR5A
Fumaric Acid SCHEMBL8545523 0.80 HTR2C (0.53) HTR1AHTR1BHTR2CHTR7HTR5A
SCHEMBL8545521 0.79 HTR2A (0.44) HTR1AHTR1BHTR2CHTR7HTR5A
Oxalic Acid SCHEMBL8549166 0.79 HTR2A (0.56) HTR1AHTR1BHTR2CHTR7HTR5A

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