Ether

Ether

SCHEMBL3682248

CCOC(CC)CO.CCOCC

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
THRB P10828 1/20 0.35
LMNA P02545 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
SCHEMBL225234 0.92
SCHEMBL13770688 0.92
SCHEMBL10805955 0.83 THRB (0.33) THRBLMNA
SCHEMBL337832 0.81
SCHEMBL304955 0.80 ALDH1A1 (0.36) ALDH1A1THRBLMNA
SCHEMBL29017451 0.80 ALDH1A1 (0.36) ALDH1A1THRBLMNA
SCHEMBL28174100 0.78
Ethylene SCHEMBL23276997 0.76 ALDH1A1 (0.33) ALDH1A1THRBLMNA
SCHEMBL377562 0.75 ALDH1A1 (0.41) ALDH1A1THRBLMNA
SCHEMBL13109545 0.75

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
US-7737286-B2 α-Hydroxy-benzeneacetic acid derivatives, and compounds having two 5-membered latone rings fused to central cyclohexa-1,4-diene nucleus based upon the same, and uses of the compounds KYUNG-IN SYNTHETIC CORPORATION (KR) 2010-06-15 US disclosed
US-20070220688-A1 Alpha-Hydroxy-Benzeneacetic Acid Derivatives, and Compounds Having Two 5-Membered Latone Rings Fused to Central Cyclohexa-1,4-Diene Nucleus Based Upon the Same, and Uses of the Compounds KYUNG-IN SYNTHETIC CORPORATION (KR) 2007-09-27 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-20070220688-A1 Alpha-Hydroxy-Benzeneacetic Acid Derivatives, and Compounds Having Two 5-Membered Latone Rings Fused to Central Cyclohexa-1,4-Diene Nucleus Based Upon the Same, and Uses of the Compounds LDHA, HCAR1, HPD ALDH1A1 280/4885THRB 1039/4885LMNA 79/4885

“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.