Ether

Ether

SCHEMBL3336965

CC(C)=O.CCOCC.CCOCC

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.52
TSHR P16473 2/20 0.52
LMNA P02545 2/20 0.50
HSD17B10 Q99714 1/20 0.50
THRB P10828 1/20 0.44
TDP1 Q9NUW8 2/20 0.44
ALOX15 P16050 1/20 0.40
MGAM O43451 1/20 0.40
GAA P10253 1/20 0.40
SI P14410 1/20 0.40
MGAM2 Q2M2H8 1/20 0.40
SOAT1 P35610 1/20 0.40
TRPA1 O75762 1/20 0.36
GLO1 Q04760 1/20 0.36
FFAR3 O14843 1/20 0.35

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 SCHEMBL164114 1.00
Ether SCHEMBL1234081 1.00 ALDH1A1 (0.52) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL7531159 1.00 ALDH1A1 (0.52) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL9353265 1.00 ALDH1A1 (0.52) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL10836087 0.96 ALDH1A1 (0.50) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL11301526 0.96 ALDH1A1 (0.50) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL8865297 0.96 ALDH1A1 (0.50) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL907948 0.96 ALDH1A1 (0.50) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL4686512 0.93 ALDH1A1 (0.48) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL5207262 0.93 ALDH1A1 (0.48) ALDH1A1TSHRLMNAHSD17B10THRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109675530-B Lignin phenol film paving method and prepared lignin phenol film 南京林业大学 2020-01-10 CN disclosed
US-20100152158-A1 Substituted Disulfonamide Compounds GRUENENTHAL GMBH (DE) 2010-06-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100152158-A1 Substituted Disulfonamide Compounds BDKRB1, BDKRB2, BRS3 ALDH1A1 1278/4885TSHR 287/4885LMNA 3782/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.