Ether

Ether

SCHEMBL7144070

C=CCOC(=O)CC.CCOCC

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.52
TDP1 Q9NUW8 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.42
PKM P14618 1/20 0.42
ALDH1A1 P00352 8/20 0.39
CYP3A4 P08684 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
NAAA Q02083 1/20 0.36
MAPT P10636 2/20 0.35
CACNA1B Q00975 1/20 0.35
APBA1 Q02410 1/20 0.35
GAA P10253 2/20 0.34
MGAM O43451 1/20 0.34
SI P14410 1/20 0.34
MGAM2 Q2M2H8 1/20 0.34
SOAT1 P35610 1/20 0.34
THRB P10828 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
NPC1 O15118 1/20 0.33
POLB P06746 1/20 0.33

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
Ether SCHEMBL1903681 0.94 TSHR (0.47) TSHRTDP1SMN1; SMN2PKMALDH1A1
SCHEMBL194711 0.91
Ethyl Propionate SCHEMBL27896221 0.89 TSHR (0.53) TSHRTDP1SMN1; SMN2PKMALDH1A1
Water SCHEMBL28111613 0.89
Hydrochloric Acid SCHEMBL27874012 0.89
Methane SCHEMBL27480384 0.89
Ethylene SCHEMBL7133194 0.89 TSHR (0.57) TSHRTDP1SMN1; SMN2PKMALDH1A1
Ammonia Solution, Strong SCHEMBL4793964 0.89
Propylene Glycol SCHEMBL460711 0.88 TDP1 (0.46) TSHRTDP1SMN1; SMN2PKMALDH1A1
Chloromethane SCHEMBL28100228 0.87 TSHR (0.55) TSHRTDP1SMN1; SMN2PKMALDH1A1

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-2003083032-A1 THINNER COMPOSITION FOR REMOVING PHOTOSENSITIVE RESIN DONGJIN SEMICHEM CO., LTD. (KR) 2003-10-09 WO disclosed