Fumaric Acid

Fumaric Acid

SCHEMBL9735123

O=C(O)C=CC(=O)O.O=C1CCC(C(=O)N2CCN(CCN3CCOCC3)CC2)N1

nearest known ligand 0.42

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 16)

geneUniProtsupporting neighboursconfidence
HRH3 known ✓ Q9Y5N1 2/20 0.38
JAK2 known ✓ O60674 1/20 0.35
JAK3 known ✓ P52333 1/20 0.35
PIK3R1 known ✓ P27986 2/20 0.35
PIK3CA known ✓ P42336 2/20 0.35
TPSAB1 Q15661 1/20 0.42
TPSD1 Q9BZJ3 1/20 0.42
TPSG1 Q9NRR2 1/20 0.42
NAMPT P43490 2/20 0.40
TGM2 P21980 1/20 0.39
HRH4 Q9H3N8 1/20 0.38
PARP1 P09874 2/20 0.38
EPHX2 P34913 1/20 0.37
GLA P06280 1/20 0.35
HSP90AA1 P07900 1/20 0.34
CYP2C19 P33261 1/20 0.34

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
Maleic Acid SCHEMBL9735116 1.00 TPSAB1 (0.42) TPSAB1TPSD1TPSG1NAMPTTGM2
Maleic Acid SCHEMBL9735554 0.90 TPSAB1 (0.43) TPSAB1TPSD1TPSG1NAMPTTGM2
Fumaric Acid SCHEMBL9735558 0.90 TPSAB1 (0.43) TPSAB1TPSD1TPSG1NAMPTTGM2
Maleic Acid SCHEMBL8824254 0.89 ALOX15 (0.45) TPSAB1TPSD1TPSG1NAMPTTGM2
Fumaric Acid SCHEMBL9735611 0.87 TSHR (0.46) TPSAB1TPSD1TPSG1NAMPTTGM2
Fumaric Acid SCHEMBL9735616 0.87 TSHR (0.46) TPSAB1TPSD1TPSG1NAMPTTGM2
SCHEMBL9734913 0.84 NAMPT (0.41) TPSAB1TPSD1TPSG1NAMPTTGM2
SCHEMBL8824284 0.83 KDM1A (0.41) TPSAB1TPSD1TPSG1NAMPTTGM2
SCHEMBL597028 0.82 NAMPT (0.46) TPSAB1TPSD1TPSG1NAMPTTGM2
SCHEMBL597171 0.82 NAMPT (0.46) TPSAB1TPSD1TPSG1NAMPTTGM2

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-5102882-A Nootropic agents NIPPON SHINYAKU CO., LTD. (JP) 1992-04-07 US disclosed