Fumaric Acid

Fumaric Acid

SCHEMBL6305697

C[C@H]1CN(c2cc(F)cc3ccoc23)[C@@H](C)CN1.O=C(O)C=CC(=O)O

nearest known ligand 0.41

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 12)

geneUniProtsupporting neighboursconfidence
HTR2C known ✓ P28335 1/20 0.31
MCHR1 Q99705 1/20 0.33
ATR Q13535 2/20 0.33
ATRIP Q8WXE1 1/20 0.33
SIGMAR1 Q99720 2/20 0.32
PIM1 P11309 1/20 0.32
XIAP P98170 1/20 0.31
HDAC1 Q13547 1/20 0.31
MMP2 P08253 1/20 0.31
ADAMTS5 Q9UNA0 1/20 0.31
ROCK2 O75116 1/20 0.31
ROCK1 Q13464 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
Fumaric Acid SCHEMBL6299618 1.00 MCHR1 (0.33) MCHR1ATRATRIPSIGMAR1PIM1
Fumaric Acid SCHEMBL6299557 1.00 MCHR1 (0.33) MCHR1ATRATRIPSIGMAR1PIM1
Fumaric Acid SCHEMBL6305695 1.00 MCHR1 (0.33) MCHR1ATRATRIPSIGMAR1PIM1
Fumaric Acid SCHEMBL6299615 1.00 MCHR1 (0.33) MCHR1ATRATRIPSIGMAR1PIM1
Fumaric Acid SCHEMBL6299553 1.00 MCHR1 (0.33) MCHR1ATRATRIPSIGMAR1PIM1
Fumaric Acid SCHEMBL6300516 0.88 HTR6 (0.34) MCHR1ATRATRIPPIM1XIAP
Fumaric Acid SCHEMBL6300513 0.88 HTR6 (0.34) MCHR1ATRATRIPPIM1XIAP
Fumaric Acid SCHEMBL6300251 0.84 HTR2C (0.35) MCHR1ATRATRIPHTR2CHDAC1
Fumaric Acid SCHEMBL6300249 0.84 HTR2C (0.35) MCHR1ATRATRIPHTR2CHDAC1
Fumaric Acid SCHEMBL6299115 0.83 LATS1 (0.35) HTR2C

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