Fumaric Acid

Fumaric Acid

SCHEMBL9630508

N#CCN1CCC(Nc2nc3ccccc3n2Cc2cnccn2)C1.O=C(O)C=CC(=O)O

nearest known ligand 0.48

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
KCNH2 known ✓ Q12809 12/20 0.48
HRH1 known ✓ P35367 2/20 0.39
MEN1 known ✓ O00255 1/20 0.38
MLNR known ✓ O43193 1/20 0.38
CACNA1F known ✓ O60840 1/20 0.38
EGFR known ✓ P00533 1/20 0.38
ERBB2 known ✓ P04626 1/20 0.38
CHRM2 known ✓ P08172 1/20 0.38
ADRB1 known ✓ P08588 1/20 0.38
HTR1A known ✓ P08908 1/20 0.38
ADRA2A known ✓ P08913 1/20 0.38
DRD2 known ✓ P14416 1/20 0.38
ADRA2B known ✓ P18089 1/20 0.38
ADRA2C known ✓ P18825 1/20 0.38
CHRM3 known ✓ P20309 1/20 0.38
DRD1 known ✓ P21728 1/20 0.38
SLC6A2 known ✓ P23975 1/20 0.38
ADRA1D known ✓ P25100 1/20 0.38
HTR2A known ✓ P28223 1/20 0.38
HTR2C known ✓ P28335 1/20 0.38

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
SCHEMBL9688967 0.93 KCNH2 (0.52) KCNH2SSTR5NR4A2EEDOPRK1
SCHEMBL9630331 0.84 KCNH2 (0.54) KCNH2SSTR5NR4A2EEDOPRK1
SCHEMBL9631586 0.81 KCNH2 (0.50) KCNH2SSTR5NR4A2EEDOPRK1
Fumaric Acid SCHEMBL9631171 0.80 HTR1A (0.45) KCNH2SSTR5NR4A2EEDOPRK1
Oxalic Acid SCHEMBL9630290 0.78 EED (0.67) KCNH2SSTR5NR4A2EEDOPRK1
Oxalic Acid SCHEMBL9630286 0.78 EED (0.67) KCNH2SSTR5NR4A2EEDOPRK1
SCHEMBL9629231 0.78 EED (0.47) KCNH2SSTR5NR4A2EEDOPRK1
SCHEMBL9629511 0.77 NOS2 (0.46) KCNH2SSTR5EEDOPRK1MEN1
SCHEMBL9687001 0.76 KCNH2 (0.50) KCNH2SSTR5NR4A2EEDOPRK1
Bromide SCHEMBL9698287 0.76 NOS2 (0.51) KCNH2SSTR5MEN1LMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5151424-A Antiallergens or antihistamines JANSSEN PHARMACEUTICA N.V. (BE) 1992-09-29 US disclosed
US-5071846-A Anti-hystaminic [(bicyclic heterocyclyl) methyl and --hetero] substituted hexahydro-1H-azepines and pyrrolidines JANSSEN PHARMACEUTICA N.V. (BE) 1991-12-10 US disclosed
US-4988689-A Antiallergens, antihistamines JANSSEN PHARMACEUTICA N.V. (BE) 1991-01-29 US disclosed