Fumaric Acid

Fumaric Acid

SCHEMBL8716611

O=C(O)C=CC(=O)O.O=C(c1ccc(F)cc1)C1CCN(CCN(C(=O)c2ccc(NC(=O)C(F)(F)F)cc2)c2cccnc2)CC1

nearest known ligand 0.45

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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 12)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 1/20 0.40
SMN1; SMN2 Q16637 3/20 0.43
LMNA P02545 2/20 0.43
HTT P42858 1/20 0.43
NAMPT P43490 1/20 0.43
SLC18A3 Q16572 3/20 0.42
ALDH1A1 P00352 1/20 0.41
ACHE P22303 1/20 0.41
KDM4E B2RXH2 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40

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 SCHEMBL8716607 1.00 SMN1; SMN2 (0.43) SMN1; SMN2LMNAHTTNAMPTSLC18A3
SCHEMBL8710895 0.95 SMN1; SMN2 (0.47) SMN1; SMN2LMNAHTTNAMPTSLC18A3
Fumaric Acid SCHEMBL8714585 0.92 MEN1 (0.45) SMN1; SMN2LMNAHTTNAMPTSLC18A3
Fumaric Acid SCHEMBL8714590 0.92 MEN1 (0.45) SMN1; SMN2LMNAHTTNAMPTSLC18A3
Fumaric Acid SCHEMBL8711361 0.90 LMNA (0.46) SMN1; SMN2LMNAHTTNAMPTSLC18A3
Fumaric Acid SCHEMBL8711360 0.90 LMNA (0.46) SMN1; SMN2LMNAHTTNAMPTSLC18A3
SCHEMBL8713817 0.87 MEN1 (0.49) SMN1; SMN2LMNAHTTNAMPTSLC18A3
Fumaric Acid SCHEMBL8711107 0.86 PTGIR (0.44) SMN1; SMN2LMNANAMPTACHEHTR2A
SCHEMBL8711207 0.86 LMNA (0.49) SMN1; SMN2LMNAHTTNAMPTSLC18A3
Fumaric Acid SCHEMBL8711104 0.86 PTGIR (0.44) SMN1; SMN2LMNANAMPTACHEHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5728835-A HYPOTENSIVE AGENTS; ANTIISCHEMIC AGENTS TOA EIYO, LTD. (JP) 1998-03-17 US disclosed