Fumaric Acid

Fumaric Acid

SCHEMBL4929182

CCC(N)(CC)CC.O=C([O-])/C=C\C(=O)O.[K+]

nearest known ligand 0.40

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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 20)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.31
KMT2A known ✓ Q03164 1/20 0.31
HCAR2 Q8TDS4 6/20 0.36
TSHR P16473 3/20 0.36
TP53 P04637 1/20 0.36
EGLN1 Q9GZT9 1/20 0.36
EGLN3 Q9H6Z9 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CA1 P00915 1/20 0.33
CA9 Q16790 1/20 0.33
BBOX1 O75936 1/20 0.32
GABRR1 P24046 2/20 0.32
GABRR2 P28476 2/20 0.32
BLM P54132 2/20 0.32
GABRR3 A8MPY1 1/20 0.32
LMNA P02545 1/20 0.32
APEX1 P27695 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
INMT O95050 1/20 0.31

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 SCHEMBL4926329 1.00 HCAR2 (0.36) HCAR2TSHRTP53EGLN1EGLN3
Fumaric Acid SCHEMBL4926343 1.00 HCAR2 (0.36) HCAR2TSHRTP53EGLN1EGLN3
Maleic Acid SCHEMBL7128181 0.87 TSHR (0.47) HCAR2TSHRTP53EGLN1EGLN3
Fumaric Acid SCHEMBL2451025 0.87 TSHR (0.47) HCAR2TSHRTP53EGLN1EGLN3
Maleic Acid SCHEMBL9798818 0.87 TSHR (0.47) HCAR2TSHRTP53EGLN1EGLN3
Diprobutine SCHEMBL4929328 0.85 HCAR2 (0.36) HCAR2TSHRTP53EGLN1EGLN3
Diprobutine SCHEMBL4929342 0.85 HCAR2 (0.36) HCAR2TSHRTP53EGLN1EGLN3
Diprobutine SCHEMBL4929675 0.85 HCAR2 (0.36) HCAR2TSHRTP53EGLN1EGLN3
Fumaric Acid SCHEMBL15822279 0.84 HCAR2 (0.36) HCAR2TSHRTP53EGLN1EGLN3
Fumaric Acid SCHEMBL4925145 0.82 HCAR2 (0.40) HCAR2

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-20080312351-A1 Tetraalkylammonium Carboxylate Salts as Trimerization Catalysts for Spray Foam Applications AIR PRODUCTS AND CHEMICALS, INC. (US) 2008-12-18 US claimed
EP-2003157-A2 Tetraalkylammonium carboxylate salts as trimerization catalysts for spray foam applications Air Products and Chemicals, Inc. (US) 2008-12-17 EP claimed
US-20080312351-A1 Tetraalkylammonium Carboxylate Salts as Trimerization Catalysts for Spray Foam Applications AIR PRODUCTS AND CHEMICALS, INC. (US) 2008-12-18 US disclosed
EP-2003157-A2 Tetraalkylammonium carboxylate salts as trimerization catalysts for spray foam applications Air Products and Chemicals, Inc. (US) 2008-12-17 EP disclosed