Fumaric Acid

Fumaric Acid

SCHEMBL4684752

CCCCOc1ccc(F)c(COC(=O)N2CCNCC2C)c1.O=C(O)C=CC(=O)O

nearest known ligand 0.39

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 18)

geneUniProtsupporting neighboursconfidence
DPP4 known ✓ P27487 2/20 0.39
HTR2A known ✓ P28223 3/20 0.36
MEN1 known ✓ O00255 1/20 0.35
KMT2A known ✓ Q03164 1/20 0.35
HTR2C known ✓ P28335 4/20 0.34
HRH1 known ✓ P35367 1/20 0.34
HTR2B known ✓ P41595 1/20 0.33
SLC6A2 known ✓ P23975 1/20 0.33
SLC6A4 known ✓ P31645 1/20 0.33
MCL1 Q07820 1/20 0.34
HRH2 P25021 1/20 0.34
ENPP2 Q13822 1/20 0.34
ITGB3 P05106 1/20 0.33
ITGA2B P08514 1/20 0.33
CRBN Q96SW2 1/20 0.33
DPP7 Q9UHL4 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
HPGD P15428 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 SCHEMBL4684757 1.00 DPP4 (0.39) DPP4HTR2AMEN1KMT2AMCL1
Fumaric Acid SCHEMBL4684748 1.00 DPP4 (0.39) DPP4HTR2AMEN1KMT2AMCL1
Fumaric Acid SCHEMBL4682032 0.96 DPP4 (0.39) DPP4HTR2AMEN1KMT2AHTR2C
Fumaric Acid SCHEMBL4682034 0.96 DPP4 (0.39) DPP4HTR2AMEN1KMT2AHTR2C
Fumaric Acid SCHEMBL4682036 0.96 DPP4 (0.39) DPP4HTR2AMEN1KMT2AHTR2C
SCHEMBL4794487 0.95 DPP4 (0.43) DPP4HTR2AMCL1HTR2CHRH2
SCHEMBL5881443 0.95 DPP4 (0.43) DPP4HTR2AMCL1HTR2CHRH2
SCHEMBL4677727 0.93 DPP4 (0.41) DPP4HTR2AMCL1HTR2CHRH2
SCHEMBL905886 0.93 DPP4 (0.41) DPP4HTR2AMCL1HTR2CHRH2
SCHEMBL4681617 0.91 DPP4 (0.43) DPP4HTR2AHTR2CHRH2HRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1343775-B1 PIPERAZINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2008-06-04 EP disclosed
US-7022707-B2 Piperazine derivatives HOFFMAN-LA ROCHE INC. (US) 2006-04-04 US disclosed
US-20040235859-A1 Novel piperazine derivatives ADAMS DAVID REGINALD (GB) 2004-11-25 US disclosed
EP-1343775-A2 PIPERAZINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2003-09-17 EP disclosed
US-20020143020-A1 Novel piperazine derivatives VERNALIS RESEARCH LIMITED (GB) 2002-10-03 US disclosed
WO-2002048124-A2 PIPERAZINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2002-06-20 WO 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 (2 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-20020143020-A1 Novel piperazine derivatives CYP4B1, UGT1A1, CYP1B1 DPP4 327/4885HTR2A 443/4885MEN1 1694/4885
US-20040235859-A1 Novel piperazine derivatives CYP4B1, UGT1A1, CYP1B1 DPP4 327/4885HTR2A 443/4885MEN1 1694/4885

“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.