Fumaric Acid

Fumaric Acid

SCHEMBL8544764

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

nearest known ligand 0.51

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
HTR2A known ✓ P28223 7/20 0.51
HTR2C known ✓ P28335 5/20 0.51
HTR2B known ✓ P41595 5/20 0.51
HRH1 known ✓ P35367 4/20 0.51
KMT2A known ✓ Q03164 1/20 0.41
HTR1A P08908 8/20 0.51
HTR1B P28222 6/20 0.51
HTR6 P50406 4/20 0.51
HTR7 P34969 3/20 0.51
HTR5A P47898 3/20 0.51
ADRA2A P08913 2/20 0.51
ADRA2B P18089 2/20 0.51
ADRA2C P18825 2/20 0.51
MAOA P21397 2/20 0.51
ADRA1D P25100 2/20 0.51
CHRNB4 P30926 2/20 0.51
CHRNA3 P32297 2/20 0.51
ADRA1A P35348 2/20 0.51
ADRA1B P35368 2/20 0.51
HTR1D P28221 4/20 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 SCHEMBL30011017 1.00 HTR1A (0.51) HTR1AHTR2AHTR1BHTR2CHTR2B
Fumaric Acid SCHEMBL8544768 1.00 HTR1A (0.51) HTR1AHTR2AHTR1BHTR2CHTR2B
SCHEMBL8545081 0.90 HTR1A (0.55) HTR1AHTR2AHTR1BHTR2CHTR2B
Fumaric Acid SCHEMBL9075796 0.88 HTR2A (0.52) HTR1AHTR2AHTR1BHTR2CHTR2B
Fumaric Acid SCHEMBL9075793 0.88 HTR2A (0.52) HTR1AHTR2AHTR1BHTR2CHTR2B
Fumaric Acid SCHEMBL8549599 0.88 HTR1A (0.46) HTR1AHTR2AHTR1BHTR2CHTR6
Fumaric Acid SCHEMBL8549603 0.88 HTR1A (0.46) HTR1AHTR2AHTR1BHTR2CHTR6
Fumaric Acid SCHEMBL8543239 0.87 HTR1A (0.59) HTR1AHTR2AHTR1BHTR2CHTR2B
Fumaric Acid SCHEMBL8543245 0.87 HTR1A (0.59) HTR1AHTR2AHTR1BHTR2CHTR2B
SCHEMBL8545440 0.85 HTR1A (0.55) HTR1AHTR2AHTR1BHTR2CHTR2B

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