Fumaric Acid

Fumaric Acid

SCHEMBL4682032

CCCOc1ccc(F)c(COC(=O)N2CCNC[C@H]2C)c1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

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
MEN1 known ✓ O00255 1/20 0.35
KMT2A known ✓ Q03164 1/20 0.35
HTR2C known ✓ P28335 3/20 0.34
HTR2A known ✓ P28223 2/20 0.33
HTR2B known ✓ P41595 1/20 0.33
DPP4 P27487 2/20 0.39
KAT6A Q92794 1/20 0.36
ENPP2 Q13822 1/20 0.34
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 2/20 0.33
DPP7 Q9UHL4 1/20 0.33
LMNA P02545 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
PSEN1 P49768 1/20 0.33
PSEN2 P49810 1/20 0.33
APH1B Q8WW43 1/20 0.33
NCSTN Q92542 1/20 0.33
APH1A Q96BI3 1/20 0.33
PSENEN Q9NZ42 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 SCHEMBL4682036 1.00 DPP4 (0.39) DPP4KAT6AMEN1KMT2AHTR2C
Fumaric Acid SCHEMBL4682034 1.00 DPP4 (0.39) DPP4KAT6AMEN1KMT2AHTR2C
Fumaric Acid SCHEMBL4684752 0.96 DPP4 (0.39) DPP4MEN1KMT2AHTR2CENPP2
Fumaric Acid SCHEMBL4684757 0.96 DPP4 (0.39) DPP4MEN1KMT2AHTR2CENPP2
Fumaric Acid SCHEMBL4684748 0.96 DPP4 (0.39) DPP4MEN1KMT2AHTR2CENPP2
SCHEMBL4681617 0.95 DPP4 (0.43) DPP4KAT6AHTR2CHTR2AKDM4E
SCHEMBL4681616 0.95 DPP4 (0.43) DPP4KAT6AHTR2CHTR2AKDM4E
SCHEMBL4794487 0.91 DPP4 (0.43) DPP4HTR2CHTR2AHTR2BDPP7
SCHEMBL5881443 0.91 DPP4 (0.43) DPP4HTR2CHTR2AHTR2BDPP7
SCHEMBL4677727 0.89 DPP4 (0.41) DPP4HTR2CHTR2AHTR2BDPP7

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.