Fumaric Acid

Fumaric Acid

SCHEMBL4685219

C[C@@H]1CNC[C@H](C)N1C(=O)OCc1ccc(OC(F)F)cc1F.O=C(O)C=CC(=O)O

nearest known ligand 0.49

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 14)

geneUniProtsupporting neighboursconfidence
HTR2C known ✓ P28335 2/20 0.49
SLC6A2 known ✓ P23975 2/20 0.36
SLC6A4 known ✓ P31645 2/20 0.36
SLC6A3 known ✓ Q01959 2/20 0.36
MEN1 known ✓ O00255 1/20 0.33
KMT2A known ✓ Q03164 1/20 0.33
ALDH1A1 P00352 2/20 0.36
BCL9 O00512 1/20 0.34
CTNNB1 P35222 1/20 0.34
ENPP2 Q13822 7/20 0.34
ATXN2 Q99700 6/20 0.34
GSK3B P49841 2/20 0.33
BACE1 P56817 2/20 0.33
PTGES O14684 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 SCHEMBL4685218 1.00 HTR2C (0.49) HTR2CALDH1A1SLC6A2SLC6A4SLC6A3
Fumaric Acid SCHEMBL4685215 1.00 HTR2C (0.49) HTR2CALDH1A1SLC6A2SLC6A4SLC6A3
SCHEMBL4678357 0.94 HTR2C (0.52) HTR2CALDH1A1BCL9CTNNB1ENPP2
SCHEMBL4678350 0.94 HTR2C (0.52) HTR2CALDH1A1BCL9CTNNB1ENPP2
Fumaric Acid SCHEMBL4679124 0.86 HTR2C (0.62) HTR2CALDH1A1
Fumaric Acid SCHEMBL7671360 0.86 HTR2C (0.62) HTR2CALDH1A1
SCHEMBL4678067 0.86 HTR2C (0.52) HTR2CALDH1A1
SCHEMBL4678073 0.86 HTR2C (0.52) HTR2CALDH1A1
Hydrochloric Acid SCHEMBL4678324 0.85 HTR2C (0.51) HTR2CALDH1A1
Hydrochloric Acid SCHEMBL4678328 0.85 HTR2C (0.51) 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 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 HTR2C 289/4885SLC6A2 3003/4885SLC6A4 892/4885
US-20040235859-A1 Novel piperazine derivatives CYP4B1, UGT1A1, CYP1B1 HTR2C 289/4885SLC6A2 3003/4885SLC6A4 892/4885

“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.