Fumaric Acid

Fumaric Acid

SCHEMBL7399492

Cc1noc(-c2ccccc2N(CC2CCN(CCNCS(C)(=O)=O)CC2)C(=O)O)n1.O=C(O)C=CC(=O)O

nearest known ligand 0.33

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
KMT2A known ✓ Q03164 1/20 0.32
KCNH2 known ✓ Q12809 1/20 0.32
ADRA1A known ✓ P35348 1/20 0.32
SLC6A2 known ✓ P23975 1/20 0.31
SLC6A4 known ✓ P31645 1/20 0.31
HTR2A known ✓ P28223 1/20 0.31
HTR2C known ✓ P28335 1/20 0.31
HTR2B known ✓ P41595 1/20 0.31
HTR1A known ✓ P08908 1/20 0.31
DRD2 known ✓ P14416 1/20 0.31
HTR4 known ✓ Q13639 1/20 0.31
HCRTR1 O43613 5/20 0.33
HCRTR2 O43614 5/20 0.33
ACKR3 P25106 1/20 0.33
PRMT6 Q96LA8 2/20 0.32
CARM1 Q86X55 1/20 0.32
OPRK1 P41145 1/20 0.31
BCHE P06276 1/20 0.31
ACHE P22303 1/20 0.31
SIGMAR1 Q99720 1/20 0.31

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
Maleic Acid SCHEMBL7399489 1.00 HCRTR1 (0.33) HCRTR1HCRTR2ACKR3KMT2AKCNH2
SCHEMBL7398680 0.96 HCRTR1 (0.35) HCRTR1HCRTR2ACKR3KMT2AKCNH2
Fumaric Acid SCHEMBL7398829 0.89 SMN1; SMN2 (0.35) HCRTR1HCRTR2ACKR3KMT2AKCNH2
Maleic Acid SCHEMBL7398825 0.89 SMN1; SMN2 (0.35) HCRTR1HCRTR2ACKR3KMT2AKCNH2
SCHEMBL1039396 0.87 HTR4 (0.40) HCRTR1HCRTR2ACKR3KMT2AKCNH2
Maleic Acid SCHEMBL7399487 0.87 KDM1A (0.38) HCRTR1HCRTR2ACKR3KMT2AHTR4
SCHEMBL8836846 0.86 HCRTR1 (0.35) HCRTR1HCRTR2ACKR3KMT2AKCNH2
Fumaric Acid SCHEMBL7400191 0.85 ACKR3 (0.40) HCRTR1HCRTR2ACKR3KMT2ACARM1
Maleic Acid SCHEMBL7400186 0.85 ACKR3 (0.40) HCRTR1HCRTR2ACKR3KMT2ACARM1
SCHEMBL7399420 0.84 HTT (0.37) HCRTR1HCRTR2ACKR3KMT2AKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5618827-A TREATING GASTROINTESTINAL, URINARY, CARDIOVASCULAR, CENTRAL NERVOUS SYTEM DISORDERS GLAXO GROUP LIMITED (GB) 1997-04-08 US disclosed
EP-0640081-A1 SUBSTITUTED PHENYLCARBAMATES AND PHENYLUREAS, THEIR PREPARATION AND THEIR USE AS 5-HT ANTAGONISTS GLAXO GROUP LIMITED (GB) 1995-03-01 EP disclosed
WO-1993020071-A1 SUBSTITUTED PHENYLCARBAMATES AND PHENYLUREAS, THEIR PREPARATION AND THEIR USE AS 5-HT ANTAGONISTS GLAXO GROUP LIMITED (GB) 1993-10-14 WO disclosed