Fumaric Acid

Fumaric Acid

SCHEMBL6299233

C[C@H]1CN(c2cc(F)c(F)c3ccoc23)CCN1.O=C(O)C=CC(=O)O

nearest known ligand 0.53

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
HTR2C known ✓ P28335 1/20 0.53
KCNH2 known ✓ Q12809 2/20 0.38
HRH3 known ✓ Q9Y5N1 1/20 0.38
ALDH1A1 P00352 5/20 0.40
KDM4E B2RXH2 4/20 0.40
HPGD P15428 3/20 0.40
HSD17B10 Q99714 3/20 0.40
PMP22 Q01453 1/20 0.40
LMNA P02545 1/20 0.38
USP28 Q96RU2 2/20 0.35
USP25 Q9UHP3 1/20 0.35
POLB P06746 1/20 0.35
PRKD3 O94806 1/20 0.35
ALOX15 P16050 1/20 0.35
OPRM1 P35372 1/20 0.35
CLK2 P49760 1/20 0.35
CLK4 Q9HAZ1 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
GYS1 P13807 2/20 0.33
XIAP P98170 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
Fumaric Acid SCHEMBL6299232 1.00 HTR2C (0.53) HTR2CALDH1A1KDM4EHPGDHSD17B10
Fumaric Acid SCHEMBL6299549 0.85 KDM4E (0.38) ALDH1A1KDM4EHPGDHSD17B10PMP22
Fumaric Acid SCHEMBL6299546 0.85 KDM4E (0.38) ALDH1A1KDM4EHPGDHSD17B10PMP22
Fumaric Acid SCHEMBL6974126 0.81 HTR2C (0.82) HTR2CALDH1A1KDM4EHPGDHSD17B10
Fumaric Acid SCHEMBL6974122 0.81 HTR2C (0.82) HTR2CALDH1A1KDM4EHPGDHSD17B10
Oxalic Acid SCHEMBL6305149 0.80 HTR2C (0.64) HTR2CALDH1A1KDM4EHPGDHSD17B10
Oxalic Acid SCHEMBL6304609 0.80 HTR2C (0.64) HTR2CALDH1A1KDM4EHPGDHSD17B10
Fumaric Acid SCHEMBL6298023 0.79 HTR2C (0.44) HTR2CALDH1A1LMNAXIAPBIRC2
Fumaric Acid SCHEMBL6298022 0.79 HTR2C (0.44) HTR2CALDH1A1LMNAXIAPBIRC2
Fumaric Acid SCHEMBL6298072 0.79 RAD52 (0.34) HTR2CGYS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6967201-B1 for increasing activation of the 5-HT2C receptor in mammals; treatment of depression, obesity, bulimia, premenstrual syndrome, alcoholism, tobacco abuse, panic disorder ELI LILLY AND COMPANY (US) 2005-11-22 US disclosed
EP-1204654-B1 BENZOFURYLPIPERAZINES: 5-HT2C SEROTONIN RECEPTOR AGONISTS LILLY CO ELI (US) 2003-07-23 EP disclosed