Fumaric Acid

Fumaric Acid

SCHEMBL6817583

CNCc1cccc(Oc2cc(C)ccc2C#N)c1.Cc1ccc(C#N)c(Oc2cccc(C=O)c2)c1.O=C(O)C=CC(=O)O

nearest known ligand 0.40

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
PPARG known ✓ P37231 1/20 0.35
MAOA P21397 3/20 0.40
MAOB P27338 3/20 0.40
FFAR1 O14842 1/20 0.40
FNTA P49354 5/20 0.39
FNTB P49356 5/20 0.39
PGGT1B P53609 5/20 0.39
AR P10275 2/20 0.38
IMPDH2 P12268 2/20 0.38
IMPDH1 P20839 1/20 0.38
P2RX3 P56373 1/20 0.37
ATM Q13315 1/20 0.37
MAPK14 Q16539 1/20 0.36
CASP1 P29466 1/20 0.36
PPARD Q03181 1/20 0.35
PPARA Q07869 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
PKM P14618 1/20 0.35
PTGDR2 Q9Y5Y4 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 SCHEMBL6817580 1.00 MAOA (0.40) MAOAMAOBFFAR1FNTAFNTB
Fumaric Acid SCHEMBL5343195 0.93 AR (0.43) FFAR1FNTAFNTBPGGT1BAR
Fumaric Acid SCHEMBL5343190 0.93 AR (0.43) FFAR1FNTAFNTBPGGT1BAR
Fumaric Acid SCHEMBL6661462 0.84 GPR119 (0.44) MAOAMAOBFFAR1P2RX3ATM
Fumaric Acid SCHEMBL6661465 0.84 GPR119 (0.44) MAOAMAOBFFAR1P2RX3ATM
SCHEMBL5345762 0.84 AR (0.51) FNTAFNTBPGGT1BAR
SCHEMBL5344907 0.83 AR (0.52) MAOAMAOBARIMPDH2ALDH1A1
Fumaric Acid SCHEMBL5345893 0.82 SLC6A4 (0.47) FFAR1FNTAFNTBPGGT1BMAPK14
Fumaric Acid SCHEMBL5345885 0.82 SLC6A4 (0.47) FFAR1FNTAFNTBPGGT1BMAPK14
Fumaric Acid SCHEMBL5346059 0.78 GPR119 (0.48) FFAR1P2RX3KDM4EALDH1A1

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-20040260088-A1 2,4-disubstituted benzonitriles or nitrobenzenes; nitric oxide synthase inhibitors; antiinflammatory agents, analgesics; central nervous system disorders, migraines ASTRAZENECA AB (SE) 2004-12-23 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040260088-A1 2,4-disubstituted benzonitriles or nitrobenzenes; nitric oxide synthase inhibitors; antiinflammatory agents, analgesics; central nervous system disorders, migraines NOS1, NOS3, NOS2 PPARG 2807/4885MAOA 119/4885MAOB 18/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.