Fumaric Acid

Fumaric Acid

SCHEMBL1363596

CC(CO)CCc1ccc(C(=O)CCCCc2ccccc2)s1.O=C(O)C=CC(=O)O

nearest known ligand 0.43

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 1/20 0.38
POLB P06746 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
FAAH O00519 5/20 0.39
RXFP1 Q9HBX9 2/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
PRNP P04156 1/20 0.39
RECQL P46063 1/20 0.39
CES1 P23141 3/20 0.39
NCEH1 Q6PIU2 1/20 0.39
PTGER2 P43116 1/20 0.39
ACHE P22303 1/20 0.38
SGMS1 Q86VZ5 1/20 0.38
SGMS2 Q8NHU3 1/20 0.38
TAAR1 Q96RJ0 1/20 0.38
PLA2G4A P47712 1/20 0.37
MAPT P10636 1/20 0.37

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
Maleic Acid SCHEMBL4564915 1.00 POLB (0.43) POLBTDP1FAAHRXFP1ALDH1A1
SCHEMBL4421342 0.94 TDP1 (0.47) POLBTDP1FAAHRXFP1ALDH1A1
SCHEMBL387695 0.87 HCAR2 (0.43) POLBTDP1FAAHRXFP1ALDH1A1
Maleic Acid SCHEMBL383976 0.80 POLB (0.42) POLBTDP1FAAHRXFP1ALDH1A1
Fumaric Acid SCHEMBL383978 0.80 POLB (0.42) POLBTDP1FAAHRXFP1ALDH1A1
SCHEMBL5168860 0.79 POLB (0.45) POLBTDP1FAAHRXFP1ALDH1A1
Methyprylon SCHEMBL4564916 0.78 POLB (0.36) POLBTDP1FAAHCES1PTGER2
SCHEMBL387696 0.78 POLB (0.40) POLBTDP1FAAHRXFP1ALDH1A1
Oxalic Acid SCHEMBL5167291 0.77 POLB (0.44) POLBTDP1FAAHRXFP1ALDH1A1
Fumaric Acid SCHEMBL6775343 0.77 L3MBTL1 (0.39) TDP1ALDH1A1TAAR1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8067396-B2 Amino alcohol compounds or phosphonic acid derivatives thereof SANKYO COMPANY, LIMITED (JP) 2011-11-29 US disclosed
US-20100035842-A1 Amino alcohol compounds or phosphonic acid derivatives thereof SANKYO COMPANY, LIMITED (JP) 2010-02-11 US disclosed
US-7638551-B2 Amino alcohol compounds or phosphonic acid derivatives thereof SANKYO COMPANY, LIMITED (JP) 2009-12-29 US disclosed
US-20070142335-A1 Amino alcohol compounds or phosphonic acid derivatives thereof SANKYO COMPANY, LIMITED (JP) 2007-06-21 US 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-20070142335-A1 Amino alcohol compounds or phosphonic acid derivatives thereof HRH3, C3AR1, HRH4 DPP4 4237/4885POLB 1738/4885TDP1 3799/4885
US-20100035842-A1 Amino alcohol compounds or phosphonic acid derivatives thereof PHOSPHO1, ADH1C, ADH1A DPP4 4613/4885POLB 1476/4885TDP1 3477/4885

“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.