Fumaric Acid

Fumaric Acid

SCHEMBL9655732

Cc1[nH]cnc1CCC(=O)c1cccc2cc(F)ccc12.O=C(O)C=CC(=O)O

nearest known ligand 0.47

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
MEN1 known ✓ O00255 2/20 0.33
KMT2A known ✓ Q03164 2/20 0.33
HRH1 known ✓ P35367 1/20 0.32
HRH3 known ✓ Q9Y5N1 1/20 0.32
HTR3E A5X5Y0 2/20 0.47
HTR3B O95264 2/20 0.47
HTR3A P46098 2/20 0.47
HTR3D Q70Z44 2/20 0.47
HTR3C Q8WXA8 2/20 0.47
GABRR1 P24046 1/20 0.36
HTR6 P50406 1/20 0.34
TDO2 P48775 1/20 0.34
TDP1 Q9NUW8 3/20 0.33
KDM4E B2RXH2 2/20 0.33
GMNN O75496 2/20 0.33
ALDH1A1 P00352 2/20 0.33
LMNA P02545 2/20 0.33
POLB P06746 2/20 0.33
MAPT P10636 2/20 0.33
HPGD P15428 2/20 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 SCHEMBL9655730 1.00 HTR3E (0.47) HTR3EHTR3BHTR3AHTR3DHTR3C
Maleic Acid SCHEMBL9655885 0.84 HTR3A (0.53) HTR3EHTR3BHTR3AHTR3DHTR3C
Fumaric Acid SCHEMBL9655892 0.84 HTR3A (0.53) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL8962689 0.81 HTR3E (0.64) HTR3EHTR3BHTR3AHTR3DHTR3C
Succinic Acid SCHEMBL9656150 0.79 HTR3E (0.59) HTR3EHTR3BHTR3AHTR3DHTR3C
Maleic Acid SCHEMBL10540174 0.79 HTR3E (0.66) HTR3EHTR3BHTR3AHTR3DHTR3C
Fumaric Acid SCHEMBL9656683 0.77 HTR3A (0.54) HTR3EHTR3BHTR3AHTR3DHTR3C
Maleic Acid SCHEMBL9656680 0.77 HTR3A (0.54) HTR3EHTR3BHTR3AHTR3DHTR3C
Maleic Acid SCHEMBL9655781 0.77 HTR3A (0.66) HTR3EHTR3BHTR3AHTR3DHTR3C
Fumaric Acid SCHEMBL9655791 0.77 HTR3A (0.66) HTR3EHTR3BHTR3AHTR3DHTR3C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0291172-B1 KETONE DERIVATIVES GLAXO GROUP LIMITED (GB) 1992-11-19 EP disclosed
US-5084474-A Antagonist of 5-hydroxytryptamine receptors on nerves and useful for treatment of psychotic disorders, anxiety, and nausea and vomiting, compounds of imidazole GLAXO GROUP LIMITED (GB) 1992-01-28 US disclosed
US-5019586-A 5-Hydroxytryptamine Receptor Antagonists GLAXO GROUP LIMITED 1991-05-28 US disclosed
US-4918080-A ANXIOLYTIC AGENTS, ANTIEMETICS GLAXO GROUP LIMITED (GB) 1990-04-17 US disclosed
EP-0291172-A1 Ketone derivatives GLAXO GROUP LIMITED (GB) 1988-11-17 EP disclosed