Fumaric Acid

Fumaric Acid

SCHEMBL6299337

CC(C)[C@H]1CN(c2cc(F)cc3ccoc23)CCN1.O=C(O)C=CC(=O)O

nearest known ligand 0.52

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 17)

geneUniProtsupporting neighboursconfidence
HTR2C known ✓ P28335 1/20 0.36
SLC6A2 known ✓ P23975 3/20 0.32
SLC6A3 known ✓ Q01959 3/20 0.32
SLC6A4 known ✓ P31645 2/20 0.32
PRKCQ Q04759 3/20 0.36
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
GRM2 Q14416 1/20 0.34
HDAC1 Q13547 1/20 0.34
ROCK2 O75116 1/20 0.33
ROCK1 Q13464 1/20 0.33
PRKCD Q05655 1/20 0.33
ZAP70 P43403 1/20 0.32
HTT P42858 1/20 0.32
SPAST Q9UBP0 1/20 0.32

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 SCHEMBL6299334 1.00 PRKCQ (0.36) PRKCQHTR2CKDM4EALDH1A1GAA
Fumaric Acid SCHEMBL6305107 0.82 HTR2C (0.35) HTR2CKDM4EALDH1A1GAAMAPT
Fumaric Acid SCHEMBL6305108 0.82 HTR2C (0.35) HTR2CKDM4EALDH1A1GAAMAPT
Fumaric Acid SCHEMBL6298203 0.81 CA1 (0.39) HTR2CKDM4EALDH1A1GAAMAPT
Fumaric Acid SCHEMBL6299307 0.81 HTR2C (0.34) HTR2CKDM4EALDH1A1GAAMAPT
Fumaric Acid SCHEMBL6298202 0.81 CA1 (0.39) HTR2CKDM4EALDH1A1GAAMAPT
Fumaric Acid SCHEMBL6299304 0.81 HTR2C (0.34) HTR2CKDM4EALDH1A1GAAMAPT
Fumaric Acid SCHEMBL6298308 0.77 GYS1 (0.36) KDM4EALDH1A1GAAMAPTSLC6A2
Fumaric Acid SCHEMBL6298310 0.77 GYS1 (0.36) KDM4EALDH1A1GAAMAPTSLC6A2
Fumaric Acid SCHEMBL6298022 0.76 HTR2C (0.44) HTR2CALDH1A1

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