Methoxymethane

Methoxymethane

SCHEMBL9700240

COC.O=C(CO)NCO.O=C(CO)NCO

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.39
TET2 Q6N021 1/20 0.36
EGLN1 Q9GZT9 1/20 0.36
TSHR P16473 4/20 0.35
ALDH1A1 P00352 2/20 0.34
GAA P10253 2/20 0.32
HSD17B10 Q99714 1/20 0.32
MGAM O43451 1/20 0.32
SI P14410 1/20 0.32
MGAM2 Q2M2H8 1/20 0.32

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
SCHEMBL6980552 0.88
Ether SCHEMBL9560126 0.82 GAA (0.35) RECQLEGLN1TSHRALDH1A1GAA
SCHEMBL9559963 0.79 EPHX2 (0.36) RECQLTSHRHSD17B10
Methoxymethane SCHEMBL10934434 0.77 TET2 (0.39) RECQLTET2EGLN1TSHRALDH1A1
Methoxymethane SCHEMBL8529527 0.75 ALDH1A1 (0.38) RECQLTSHRALDH1A1
SCHEMBL4809251 0.75 RECQL (0.59) RECQLTET2TSHRGAAHSD17B10
SCHEMBL3187649 0.72
SCHEMBL19448715 0.72 TSHR (0.62) RECQLTET2TSHRALDH1A1HSD17B10
SCHEMBL3305420 0.72 ALDH1A1 (0.41) RECQLALDH1A1
SCHEMBL499585 0.71

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
WO-1992006097-A1 PORPHYRIN DERIVATIVES QUEEN'S UNIVERSITY AT KINGSTON (CA) 1992-04-16 WO claimed