Fumaric Acid

Fumaric Acid

SCHEMBL9876528

COc1ccc(CCN2CCC(S(=O)(=O)c3nc4cncnc4n3Cc3ccc(F)cc3)CC2)cc1.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O

nearest known ligand 0.49

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
HRH1 known ✓ P35367 3/20 0.49
MEN1 known ✓ O00255 1/20 0.45
MLNR known ✓ O43193 1/20 0.45
CACNA1F known ✓ O60840 1/20 0.45
EGFR known ✓ P00533 1/20 0.45
ERBB2 known ✓ P04626 1/20 0.45
CHRM2 known ✓ P08172 1/20 0.45
ADRB1 known ✓ P08588 1/20 0.45
HTR1A known ✓ P08908 1/20 0.45
ADRA2A known ✓ P08913 1/20 0.45
DRD2 known ✓ P14416 1/20 0.45
ADRA2B known ✓ P18089 1/20 0.45
ADRA2C known ✓ P18825 1/20 0.45
CHRM3 known ✓ P20309 1/20 0.45
DRD1 known ✓ P21728 1/20 0.45
SLC6A2 known ✓ P23975 1/20 0.45
ADRA1D known ✓ P25100 1/20 0.45
HTR2A known ✓ P28223 1/20 0.45
HTR2C known ✓ P28335 1/20 0.45
SLC6A4 known ✓ P31645 1/20 0.45

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
SCHEMBL9564944 0.77 CYP1A2 (0.50) HRH1TACR2TACR1CYP1A2CYP3A4
SCHEMBL9564953 0.74 CYP1A2 (0.54) CYP1A2CYP3A4USP2CYP2C19CYP2D6
SCHEMBL9564879 0.74 CYP3A4 (0.53) HRH1CYP1A2CYP3A4USP2CYP2C19
SCHEMBL9564962 0.73 USP2 (0.50) CYP1A2CYP3A4USP2CYP2C19CYP2D6
SCHEMBL7029989 0.71 KCNH2 (0.63) HTR1ADRD2HTR2AHTR2CSLC6A4
Fumaric Acid SCHEMBL10553272 0.69 HRH1 (0.51) HRH1TACR2TACR1CYP1A2CYP3A4
Fumaric Acid SCHEMBL9565032 0.69 SSTR5 (0.45) HRH1TACR2TACR1CYP1A2CYP3A4
Oxalic Acid SCHEMBL9537077 0.69 HRH1 (0.56) HRH1TACR2TACR1CYP1A2CYP3A4
Oxalic Acid SCHEMBL9537074 0.69 HRH1 (0.56) HRH1TACR2TACR1CYP1A2CYP3A4
SCHEMBL9564878 0.68 HRH1 (0.49) HRH1TACR2TACR1CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5041448-A Antiallergens JANSSEN PHARMACEUTICA N.V. (BE) 1991-08-20 US disclosed
EP-0206415-A2 (4-Piperidinylmethyl and -hetero)purines JANSSEN PHARMACEUTICA N.V. (BE) 1986-12-30 EP disclosed