Fumaric Acid

Fumaric Acid

SCHEMBL7511773

NC(=O)c1ccc2[nH]cc3c2c1CCC3.O=C(O)C=CC(=O)O

nearest known ligand 0.50

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
HTR1A known ✓ P08908 4/20 0.37
ADRA2A known ✓ P08913 1/20 0.37
SLC6A2 known ✓ P23975 1/20 0.37
HTR2C known ✓ P28335 1/20 0.37
HTR1B P28222 4/20 0.37
HTR7 P34969 3/20 0.37
LMNA P02545 1/20 0.37
HTR1E P28566 1/20 0.37
HTR5A P47898 1/20 0.37
HTR6 P50406 1/20 0.37
TMEM97 Q5BJF2 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
MAOA P21397 2/20 0.35
TP53 P04637 1/20 0.34
TSHR P16473 1/20 0.34
HSD17B10 Q99714 1/20 0.34
ALDH1A1 P00352 3/20 0.33
ATM Q13315 1/20 0.33
KDM4E B2RXH2 2/20 0.33
GLA P06280 1/20 0.33

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 SCHEMBL7511768 1.00 HTR1A (0.37) HTR1AHTR1BHTR7LMNAADRA2A
SCHEMBL9268023 0.92 MAOA (0.40) HTR1AHTR1BHTR7MAOAHSD17B10
Fumaric Acid SCHEMBL7515760 0.80 HTR1A (0.42) HTR1AHTR1BHTR7LMNAADRA2A
Fumaric Acid SCHEMBL7514859 0.80 HTR1A (0.42) HTR1AHTR1BHTR7LMNAADRA2A
Maleic Acid SCHEMBL7514854 0.80 HTR1A (0.42) HTR1AHTR1BHTR7LMNAADRA2A
Fumaric Acid SCHEMBL9238809 0.76 MTNR1A (0.46) HTR1AHTR1BHTR7LMNAADRA2A
Maleic Acid SCHEMBL9238804 0.76 MTNR1A (0.46) HTR1AHTR1BHTR7LMNAADRA2A
Fumaric Acid SCHEMBL7513544 0.72 HTR1A (0.72) HTR1AHTR1BALDH1A1HTR1D
Maleic Acid SCHEMBL7513537 0.72 HTR1A (0.72) HTR1AHTR1BALDH1A1HTR1D
SCHEMBL7514066 0.70 HTR1A (0.47) HTR1AHTR1BHTR7ALDH1A1ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1166783-A2 Tetrahydrobenz[CD]indole-6-carboxamides for treating sexual dysfunction ELI LILLY AND COMPANY (US) 2002-01-02 EP disclosed