Fumaric Acid

Fumaric Acid

SCHEMBL8711360

O=C(Nc1ccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2cccnc2)cc1)c1ccccc1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

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 11)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 1/20 0.42
LMNA P02545 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
HTT P42858 1/20 0.44
HTR1F P30939 2/20 0.44
NAMPT P43490 1/20 0.43
SLC18A3 Q16572 3/20 0.43
KDM4E B2RXH2 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42

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 SCHEMBL8711361 1.00 LMNA (0.46) LMNASMN1; SMN2HTTHTR1FNAMPT
Fumaric Acid SCHEMBL8711104 0.96 PTGIR (0.44) LMNASMN1; SMN2NAMPTHTR2A
Fumaric Acid SCHEMBL8711107 0.96 PTGIR (0.44) LMNASMN1; SMN2NAMPTHTR2A
SCHEMBL8711207 0.96 LMNA (0.49) LMNASMN1; SMN2HTTHTR1FNAMPT
Fumaric Acid SCHEMBL8714590 0.92 MEN1 (0.45) LMNASMN1; SMN2HTTNAMPTSLC18A3
Fumaric Acid SCHEMBL8714585 0.92 MEN1 (0.45) LMNASMN1; SMN2HTTNAMPTSLC18A3
SCHEMBL8710974 0.92 PTGIR (0.47) LMNASMN1; SMN2NAMPTHTR2A
Fumaric Acid SCHEMBL8716607 0.90 SMN1; SMN2 (0.43) LMNASMN1; SMN2HTTNAMPTSLC18A3
Fumaric Acid SCHEMBL8716611 0.90 SMN1; SMN2 (0.43) LMNASMN1; SMN2HTTNAMPTSLC18A3
SCHEMBL8713817 0.88 MEN1 (0.49) LMNASMN1; SMN2HTTNAMPTSLC18A3

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