SCHEMBL28850237

SCHEMBL28850237

CCOC(=O)C(C=CCO)=[N+]=[N-]

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.36
GLO1 Q04760 1/20 0.36
HCAR2 Q8TDS4 1/20 0.33
FAAH O00519 2/20 0.33
ALDH1A1 P00352 4/20 0.33
CYP2D6 P10635 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MAPT P10636 2/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
TSHR P16473 1/20 0.32
LMNA P02545 1/20 0.31
HSD17B10 Q99714 1/20 0.31
CYP2C9 P11712 1/20 0.31
EGLN1 Q9GZT9 1/20 0.31
ALOX15 P16050 1/20 0.30
MGAM O43451 1/20 0.30
GAA P10253 1/20 0.30
SI P14410 1/20 0.30
MGAM2 Q2M2H8 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
SCHEMBL28850272 0.81 NPSR1 (0.38) NPSR1GLO1HCAR2FAAHALDH1A1
SCHEMBL28086841 0.81 FAAH (0.46) NPSR1GLO1FAAHALDH1A1MAPT
SCHEMBL28470162 0.80 HCAR2 (0.52) NPSR1GLO1HCAR2ALDH1A1CYP2D6
SCHEMBL71162 0.77 NPSR1 (0.41) NPSR1GLO1HCAR2FAAHALDH1A1
SCHEMBL1405925 0.70
SCHEMBL1405926 0.70
SCHEMBL2204826 0.68 ALDH1A1 (0.43) NPSR1GLO1ALDH1A1CYP2D6SMN1; SMN2
Diethyl Maleate SCHEMBL7743777 0.66 HCAR2 (0.64) NPSR1HCAR2ALDH1A1MAPTLMNA
SCHEMBL1370917 0.66
Diethyl Maleate SCHEMBL7743775 0.66 HCAR2 (0.64) NPSR1HCAR2ALDH1A1MAPTLMNA

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
CN-114945566-A Substituted tetrahydrofurans as sodium channel modulators 沃泰克斯药物股份有限公司 2022-08-26 CN disclosed