Fumaric Acid

Fumaric Acid

SCHEMBL9060916

CC(C)OC1CCSC(N)=N1.O=C(O)C=CC(=O)O

nearest known ligand 0.43

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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 14)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 6/20 0.43
GABRA5 P31644 6/20 0.43
GABRB2 P47870 6/20 0.43
GABRR1 P24046 5/20 0.43
GABRA4 P48169 4/20 0.43
SLC6A12 P48065 1/20 0.36
SLC6A13 Q9NSD5 1/20 0.36
HCAR2 Q8TDS4 1/20 0.34
INMT O95050 3/20 0.32
KDM4E B2RXH2 1/20 0.30
POLB P06746 1/20 0.30
CYP3A4 P08684 1/20 0.30
MAPT P10636 1/20 0.30
NFKB1 P19838 1/20 0.30

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 SCHEMBL9060908 1.00 GABRA1 (0.43) GABRA1GABRA5GABRB2GABRR1GABRA4
SCHEMBL9059941 0.88 GABRA1 (0.41) GABRA1GABRA5GABRB2GABRR1GABRA4
Fumaric Acid SCHEMBL9062177 0.84 GABRA1 (0.36) GABRA1GABRA5GABRB2GABRR1GABRA4
Fumaric Acid SCHEMBL9062173 0.84 GABRA1 (0.36) GABRA1GABRA5GABRB2GABRR1GABRA4
Fumaric Acid SCHEMBL9061326 0.81 GABRA1 (0.36) GABRA1GABRA5GABRB2GABRR1GABRA4
Fumaric Acid SCHEMBL9061332 0.81 GABRA1 (0.36) GABRA1GABRA5GABRB2GABRR1GABRA4
Fumaric Acid SCHEMBL9062168 0.75 GABRA1 (0.34) GABRA1GABRA5GABRB2GABRR1GABRA4
Fumaric Acid SCHEMBL9062169 0.75 GABRA1 (0.34) GABRA1GABRA5GABRB2GABRR1GABRA4
Fumaric Acid SCHEMBL9062174 0.72 HCAR2 (0.43) HCAR2KDM4E
Fumaric Acid SCHEMBL9062178 0.72 HCAR2 (0.43) HCAR2KDM4E

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
EP-0717040-A1 Thiazine or thiazepine derivatives which inhibit NOS Japan Tobacco Inc. (JP) 1996-06-19 EP disclosed
CN-1124734-A Thiazine- or thiazepine-derivatives JAPAN TOBACCO INC (JP) 1996-06-19 CN disclosed