Fumaric Acid

Fumaric Acid

SCHEMBL8084750

COc1ccc2c(c1)C=C(CC1CNC=N1)CC2.O=C(O)C=CC(=O)O

nearest known ligand 0.53

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
ADRA2A known ✓ P08913 1/20 0.34
SLC6A2 known ✓ P23975 1/20 0.33
SLC6A4 known ✓ P31645 1/20 0.33
HTR2A known ✓ P28223 1/20 0.32
HTR2C known ✓ P28335 1/20 0.32
HTR2B known ✓ P41595 1/20 0.32
MEN1 known ✓ O00255 1/20 0.32
KMT2A known ✓ Q03164 1/20 0.32
CYP11B2 P19099 2/20 0.37
GAA P10253 1/20 0.35
MTNR1A P48039 3/20 0.33
NQO2 P16083 2/20 0.33
MTNR1B P49286 2/20 0.33
RORC P51449 2/20 0.33
KDM4E B2RXH2 1/20 0.32
ALPL P05186 1/20 0.32
CLK1 P49759 1/20 0.32
HSD17B10 Q99714 1/20 0.32
CYP19A1 P11511 1/20 0.31
CYP11B1 P15538 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 SCHEMBL8084745 1.00 CYP11B2 (0.37) CYP11B2GAAADRA2AMTNR1ANQO2
SCHEMBL6958856 0.91 CYP11B2 (0.40) CYP11B2ADRA2AHTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL8093372 0.87 ADRA2A (0.36) ADRA2ASLC6A2SLC6A4
Fumaric Acid SCHEMBL8093365 0.87 ADRA2A (0.36) ADRA2ASLC6A2SLC6A4
Fumaric Acid SCHEMBL8097507 0.85 ADRA2A (0.50) ADRA2A
Fumaric Acid SCHEMBL8097512 0.85 ADRA2A (0.50) ADRA2A
Fumaric Acid SCHEMBL8091878 0.82 ADRA2A (0.46) ADRA2AHTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL8092398 0.82 ADRA2A (0.46) ADRA2AHTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL8091870 0.82 ADRA2A (0.46) ADRA2AHTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL8085007 0.82 ADRA2A (0.46) ADRA2AHTR2AHTR2CHTR2B

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-6127396-A Imidazoline compounds ADIR ET COMPAGNIE (FR) 2000-10-03 US disclosed