Fumaric Acid

Fumaric Acid

SCHEMBL4680932

C[C@@H]1CNC[C@H](C)N1C(=O)OCc1c(F)cc(OCCCc2ccccc2)cc1F.O=C(O)C=CC(=O)O

nearest known ligand 0.55

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 16)

geneUniProtsupporting neighboursconfidence
HTR2C known ✓ P28335 2/20 0.55
S1PR1 known ✓ P21453 1/20 0.35
AKR1B10 O60218 2/20 0.36
AKR1B1 P15121 2/20 0.36
HCAR2 Q8TDS4 1/20 0.35
MAOB P27338 1/20 0.35
AKR1C3 P42330 1/20 0.35
AKR1C2 P52895 1/20 0.35
S1PR3 Q99500 1/20 0.35
POLB P06746 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
LMNA P02545 1/20 0.34
FFAR1 O14842 1/20 0.34
TAAR1 Q96RJ0 1/20 0.34
ALDH1A1 P00352 1/20 0.34
SMN1; SMN2 Q16637 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 SCHEMBL4680929 1.00 HTR2C (0.55) HTR2CAKR1B10AKR1B1HCAR2MAOB
SCHEMBL4684274 0.95 HTR2C (0.60) HTR2CMAOBS1PR1S1PR3POLB
SCHEMBL4684272 0.95 HTR2C (0.60) HTR2CMAOBS1PR1S1PR3POLB
Fumaric Acid SCHEMBL4678307 0.87 HTR2C (0.59) HTR2CHCAR2
Fumaric Acid SCHEMBL4787121 0.83 HTR2C (0.56) HTR2CLMNAALDH1A1SMN1; SMN2
Fumaric Acid SCHEMBL4787132 0.83 HTR2C (0.56) HTR2CLMNAALDH1A1SMN1; SMN2
Fumaric Acid SCHEMBL4787130 0.83 HTR2C (0.56) HTR2CLMNAALDH1A1SMN1; SMN2
SCHEMBL4680806 0.83 HTR2C (0.58) HTR2CMAOBS1PR1S1PR3FFAR1
SCHEMBL4680803 0.83 HTR2C (0.58) HTR2CMAOBS1PR1S1PR3FFAR1
Fumaric Acid SCHEMBL4681183 0.82 HTR2C (0.59) HTR2CFFAR1ALDH1A1

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 289/4885S1PR1 261/4885AKR1B10 1825/4885
US-20040235859-A1 Novel piperazine derivatives CYP4B1, UGT1A1, CYP1B1 HTR2C 289/4885S1PR1 261/4885AKR1B10 1825/4885

“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.