Fumaric Acid

Fumaric Acid

SCHEMBL4678058

CCC1CNCCN1C(=O)OCc1ccc(OC(F)F)cc1.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 10)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 2/20 0.39
KMT2A known ✓ Q03164 2/20 0.39
HTR2C known ✓ P28335 1/20 0.36
HTR2A known ✓ P28223 2/20 0.35
DPP4 known ✓ P27487 3/20 0.34
ALDH1A1 P00352 2/20 0.37
LMNA P02545 3/20 0.37
POLB P06746 1/20 0.34
KDM4E B2RXH2 1/20 0.34
DPP7 Q9UHL4 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 SCHEMBL4678060 1.00 MEN1 (0.39) MEN1KMT2AALDH1A1LMNAHTR2C
Fumaric Acid SCHEMBL4678054 1.00 MEN1 (0.39) MEN1KMT2AALDH1A1LMNAHTR2C
SCHEMBL905782 0.94 MEN1 (0.43) MEN1KMT2AALDH1A1LMNAHTR2C
SCHEMBL4684517 0.94 MEN1 (0.43) MEN1KMT2AALDH1A1LMNAHTR2C
Fumaric Acid SCHEMBL4678146 0.89 HTR2C (0.44) ALDH1A1LMNAHTR2CHTR2ADPP4
Fumaric Acid SCHEMBL4678139 0.89 HTR2C (0.44) ALDH1A1LMNAHTR2CHTR2ADPP4
Fumaric Acid SCHEMBL4678144 0.89 HTR2C (0.44) ALDH1A1LMNAHTR2CHTR2ADPP4
SCHEMBL4680459 0.82 HTR2C (0.46) MEN1KMT2AALDH1A1LMNAHTR2C
SCHEMBL4680452 0.82 HTR2C (0.46) MEN1KMT2AALDH1A1LMNAHTR2C
SCHEMBL28503174 0.80 HTR2C (0.54) MEN1KMT2ALMNAHTR2CKDM4E

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 MEN1 1694/4885KMT2A 1046/4885HTR2C 289/4885
US-20040235859-A1 Novel piperazine derivatives CYP4B1, UGT1A1, CYP1B1 MEN1 1694/4885KMT2A 1046/4885HTR2C 289/4885

“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.