Fumaric Acid

Fumaric Acid

SCHEMBL8549599

CCCOc1ccc2[nH]cc(CCN)c2c1Cl.O=C(O)/C=C/C(=O)O

nearest known ligand 0.46

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 2/20 0.46
SLC6A2 known ✓ P23975 1/20 0.46
HTR2A known ✓ P28223 3/20 0.41
MEN1 known ✓ O00255 1/20 0.38
KMT2A known ✓ Q03164 1/20 0.38
HTR1A P08908 11/20 0.46
HTR1B P28222 11/20 0.46
TDP1 Q9NUW8 3/20 0.46
HTR7 P34969 2/20 0.46
LMNA P02545 1/20 0.46
ADRA2A P08913 1/20 0.46
HTR1E P28566 1/20 0.46
HTR5A P47898 1/20 0.46
HTR6 P50406 1/20 0.46
TMEM97 Q5BJF2 1/20 0.46
HTR1D P28221 9/20 0.39
KDM4E B2RXH2 3/20 0.39
ALDH1A1 P00352 1/20 0.39
GLA P06280 1/20 0.39
THRB P10828 1/20 0.39

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 SCHEMBL8549603 1.00 HTR1A (0.46) HTR1AHTR1BTDP1HTR2CHTR7
SCHEMBL8543442 0.90 HTR1A (0.54) HTR1AHTR1BTDP1HTR2CHTR7
Fumaric Acid SCHEMBL8544764 0.88 HTR1A (0.51) HTR1AHTR1BHTR2CHTR7ADRA2A
Fumaric Acid SCHEMBL8544768 0.88 HTR1A (0.51) HTR1AHTR1BHTR2CHTR7ADRA2A
Fumaric Acid SCHEMBL30011017 0.88 HTR1A (0.51) HTR1AHTR1BHTR2CHTR7ADRA2A
Fumaric Acid SCHEMBL8549914 0.87 HTR2A (0.53) HTR1AHTR1BTDP1HTR2CHTR7
Fumaric Acid SCHEMBL8549920 0.87 HTR2A (0.53) HTR1AHTR1BTDP1HTR2CHTR7
Fumaric Acid SCHEMBL9075796 0.86 HTR2A (0.52) HTR1AHTR1BTDP1HTR2CHTR7
Fumaric Acid SCHEMBL9075793 0.86 HTR2A (0.52) HTR1AHTR1BTDP1HTR2CHTR7
Fumaric Acid SCHEMBL8549291 0.84 HTR1A (0.47) HTR1AHTR1BTDP1HTR2CHTR7

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