Fumaric Acid

Fumaric Acid

SCHEMBL1639460

C=CCNCC=C.Cl.O=C(O)C=CC(=O)O

nearest known ligand 0.45

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 20)

geneUniProtsupporting neighboursconfidence
KMT2A known ✓ Q03164 1/20 0.35
TSHR P16473 4/20 0.45
TP53 P04637 1/20 0.45
EGLN1 Q9GZT9 1/20 0.45
EGLN3 Q9H6Z9 1/20 0.45
MAPT P10636 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HCAR2 Q8TDS4 2/20 0.37
LMNA P02545 2/20 0.36
KDM4E B2RXH2 3/20 0.35
ALDH1A1 P00352 2/20 0.33
GABRR1 P24046 2/20 0.33
GABRR2 P28476 2/20 0.33
BLM P54132 2/20 0.33
LPAR2 Q9HBW0 1/20 0.33
LPAR3 Q9UBY5 1/20 0.33
ABCC4 O15439 1/20 0.33
ALOX15 P16050 1/20 0.33
HSD17B10 Q99714 1/20 0.33
GAA P10253 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
Maleic Acid SCHEMBL1639455 1.00 TSHR (0.45) TSHRTP53EGLN1EGLN3MAPT
Maleic Acid SCHEMBL16228194 0.97 TSHR (0.47) TSHRTP53EGLN1EGLN3MAPT
Fumaric Acid SCHEMBL16228196 0.97 TSHR (0.47) TSHRTP53EGLN1EGLN3MAPT
Acrylic Acid SCHEMBL2790689 0.87 LMNA (0.53) TSHRMAPTSMN1; SMN2LMNAKMT2A
Acrylic Acid SCHEMBL27988712 0.85 LMNA (0.50) TSHRMAPTSMN1; SMN2LMNAKMT2A
Acrylic Acid SCHEMBL7071287 0.84 LMNA (0.56) TSHRMAPTSMN1; SMN2LMNAKMT2A
Crotonic Acid SCHEMBL16860062 0.84 TSHR (0.34) TSHRTP53EGLN1EGLN3MAPT
Acetic Acid SCHEMBL28514952 0.82 SMN1; SMN2 (0.39) TSHRMAPTSMN1; SMN2LMNAKMT2A
Acrylic Acid SCHEMBL546829 0.79 ALDH1A1 (0.48) TSHRMAPTSMN1; SMN2LMNAKMT2A
Acetic Acid SCHEMBL28451525 0.79 SMN1; SMN2 (0.41) TSHRMAPTSMN1; SMN2LMNAKMT2A

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
US-8597550-B2 Method for producing water-resistant polarizing film NITTO DENKO CORPORATION (JP) 2013-12-03 US claimed
US-20110097483-A1 METHOD FOR PRODUCING WATER-RESISTANT POLARIZING FILM NITTO DENKO CORPORATION (JP) 2011-04-28 US claimed
CN-103635554-A Multilayer adhesive article and adhesive sheet NITTO DENKO CORP 2014-03-12 CN disclosed
US-8597550-B2 Method for producing water-resistant polarizing film NITTO DENKO CORPORATION (JP) 2013-12-03 US disclosed
US-20110207160-A1 METHOD FOR MEASURING LOW DENSITY LIPOPROTEIN CHOLESTEROL FUJIFILM CORPORATION (JP) 2011-08-25 US disclosed
US-20110097483-A1 METHOD FOR PRODUCING WATER-RESISTANT POLARIZING FILM NITTO DENKO CORPORATION (JP) 2011-04-28 US disclosed