Fumaric Acid

Fumaric Acid

SCHEMBL9716897

O=C(O)/C=C/C(=O)O.O=C1CCCN1

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

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
KMT2A known ✓ Q03164 2/20 0.33
MEN1 known ✓ O00255 1/20 0.31
OR51E2 Q9H255 1/20 0.65
CRBN Q96SW2 3/20 0.56
FKBP5 Q13451 1/20 0.56
KDM4E B2RXH2 3/20 0.40
GAA P10253 1/20 0.40
POLB P06746 1/20 0.40
TSHR P16473 2/20 0.39
TP53 P04637 2/20 0.39
EGLN1 Q9GZT9 1/20 0.39
EGLN3 Q9H6Z9 1/20 0.39
ITGB3 P05106 1/20 0.34
ITGB1 P05556 1/20 0.34
ITGAV P06756 1/20 0.34
ITGA4 P13612 1/20 0.34
INMT O95050 3/20 0.34
MAPT P10636 2/20 0.33
BLM P54132 1/20 0.33
HTT P42858 2/20 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 SCHEMBL9716900 1.00 OR51E2 (0.65) OR51E2CRBNFKBP5KDM4EGAA
Maleic Acid SCHEMBL1737647 1.00 OR51E2 (0.65) OR51E2CRBNFKBP5KDM4EGAA
Maleic Acid SCHEMBL11241940 0.94 OR51E2 (0.58) OR51E2CRBNFKBP5KDM4EGAA
Fumaric Acid SCHEMBL11241948 0.94 OR51E2 (0.58) OR51E2CRBNFKBP5KDM4EGAA
2-Pyrrolidone SCHEMBL27434219 0.88 OR51E2 (0.56) OR51E2CRBNFKBP5KDM4EGAA
Monomethyl Fumarate SCHEMBL11316349 0.86 HCAR2 (0.55) OR51E2CRBNFKBP5KDM4EGAA
Monomethyl Fumarate SCHEMBL11316342 0.86 HCAR2 (0.55) OR51E2CRBNFKBP5KDM4EGAA
2-Pyrrolidone SCHEMBL14977810 0.86 OR51E2 (0.79) OR51E2CRBNFKBP5KDM4EGAA
2-Pyrrolidone SCHEMBL353224 0.86 OR51E2 (0.79) OR51E2CRBNFKBP5KDM4EGAA
2-Pyrrolidone SCHEMBL6929736 0.86 OR51E2 (0.79) OR51E2CRBNFKBP5KDM4EGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104402791-B Preparation method for nebracetam 河南师范大学 2017-02-01 CN disclosed
CN-1045206-C Cyclic amide derivatives EISAI CO LTD (JP) 1999-09-22 CN disclosed
EP-0280290-B1 AGENT HAVING AN ANTIDEPRESSIVE ACTIVITY BOEHRINGER INGELHEIM KG (DE) 1992-01-08 EP disclosed
CN-1057262-A Cydic amide derivatives EISAI CO LTD (JP) 1991-12-25 CN disclosed