Fumaric Acid

Fumaric Acid

SCHEMBL4390034

CNCC(=O)N(C)C.O=C(O)C=CC(=O)O

nearest known ligand 0.39

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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 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.39
TP53 P04637 1/20 0.39
EGLN1 Q9GZT9 1/20 0.39
EGLN3 Q9H6Z9 1/20 0.39
HCAR2 Q8TDS4 3/20 0.39
ALDH1A1 P00352 5/20 0.34
ALOX15 P16050 2/20 0.34
RECQL P46063 2/20 0.34
HSD17B10 Q99714 2/20 0.34
GAA P10253 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
NR4A1 P22736 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 SCHEMBL4390032 1.00 TSHR (0.39) TSHRTP53EGLN1EGLN3HCAR2
SCHEMBL729136 0.86
Oxalic Acid SCHEMBL4382975 0.84 ALDH1A1 (0.36) ALDH1A1GAA
Hydrochloric Acid SCHEMBL728781 0.84
Hydrochloric Acid SCHEMBL27282182 0.81 ALDH1A1 (0.37) TSHRALDH1A1GAA
Succinic Acid SCHEMBL4397250 0.80 PHF8 (0.46) EGLN1ALDH1A1
SCHEMBL4369066 0.79 TSHR (0.45) TSHRTP53EGLN1EGLN3HCAR2
Sulfuric Acid SCHEMBL4395779 0.77 ALDH1A1 (0.34) ALDH1A1GAA
Phosphoric Acid SCHEMBL4387115 0.77 ALDH1A1 (0.34) ALDH1A1GAATDP1
Trifluoroacetic Acid SCHEMBL4846623 0.77 CACNA1B (0.33) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2123251-B1 COMPOSITION FOR EXTERNAL APPLICATION TO SKIN SHISEIDO CO LTD (JP) 2014-09-17 EP disclosed
EP-2123251-A1 COMPOSITION FOR EXTERNAL APPLICATION TO SKIN Shiseido Company, Limited (JP) 2009-11-25 EP disclosed