Fumaric Acid

Fumaric Acid

SCHEMBL8959846

CCc1cn(C[C@H](C)N)c2cc(Cl)c(F)cc12.O=C(O)C=CC(=O)O

nearest known ligand 0.46

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 15)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 9/20 0.46
HTR2C known ✓ P28335 9/20 0.46
HTR2B known ✓ P41595 2/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
ICMT O60725 7/20 0.44
SLC1A3 P43003 1/20 0.36
SLC1A2 P43004 1/20 0.36
SLC1A1 P43005 1/20 0.36
NPSR1 Q6W5P4 2/20 0.35
BLM P54132 1/20 0.35
LMNA P02545 1/20 0.34
PMP22 Q01453 1/20 0.34
GFER P55789 1/20 0.34

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 SCHEMBL27359202 1.00 HTR2A (0.46) HTR2AHTR2CHTR2BCYP1A2CYP3A4
Fumaric Acid SCHEMBL8959840 1.00 HTR2A (0.46) HTR2AHTR2CHTR2BCYP1A2CYP3A4
SCHEMBL9234274 0.91 HTR2C (0.54) HTR2AHTR2CHTR2BCYP1A2CYP3A4
Fumaric Acid SCHEMBL8959951 0.88 HTR2A (0.47) HTR2AHTR2CHTR2BCYP1A2CYP3A4
Fumaric Acid SCHEMBL27339949 0.88 HTR2A (0.47) HTR2AHTR2CHTR2BCYP1A2CYP3A4
Fumaric Acid SCHEMBL8959943 0.88 HTR2A (0.47) HTR2AHTR2CHTR2BCYP1A2CYP3A4
Fumaric Acid SCHEMBL27342763 0.82 ICMT (0.48) HTR2AHTR2CICMTNPSR1BLM
SCHEMBL8959513 0.81 ICMT (0.45) HTR2AHTR2CHTR2BCYP1A2CYP3A4
SCHEMBL8959510 0.81 ICMT (0.45) HTR2AHTR2CHTR2BCYP1A2CYP3A4
Fumaric Acid SCHEMBL8959900 0.78 HTR2A (0.47) HTR2AHTR2CHTR2BCYP1A2CYP3A4

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
US-5494928-A FOR CENTRAL NERVOUS SYSTEM DISORDERS, BLOCKING SEROTONIN RECEPTORS, ANTIDEPRESSANTS HOFFMANN-LA ROCHE INC. (US) 1996-02-27 US disclosed