Sugi Predict

Sugi Predict / Compounds / Ether

Ether

Ether

SCHEMBL8154652

CCOCC.COCC(C)OCC(C)O

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.62
▸ HSD17B10 Q99714 1/20 0.45
▸ MAPK1 P28482 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ TSHR P16473 1/20 0.31

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
SCHEMBL9995058 0.94 TDP1 (0.66) TDP1HSD17B10MAPK1ALDH1A1
SCHEMBL15831103 0.89 TDP1 (0.61) TDP1HSD17B10MAPK1ALDH1A1TSHR
SCHEMBL16072 0.89 TDP1 (0.61) TDP1HSD17B10MAPK1ALDH1A1TSHR
SCHEMBL3362729 0.89 TDP1 (0.61) TDP1HSD17B10MAPK1ALDH1A1TSHR
SCHEMBL5866456 0.87 TDP1 (0.59) TDP1HSD17B10MAPK1TSHR
SCHEMBL5866490 0.87 TDP1 (0.59) TDP1HSD17B10MAPK1TSHR
SCHEMBL549080 0.87 TDP1 (0.59) TDP1HSD17B10MAPK1TSHR
Methoxymethane SCHEMBL7525161 0.87 TDP1 (0.59) TDP1HSD17B10MAPK1TSHR
SCHEMBL3896807 0.87 TDP1 (0.59) TDP1HSD17B10MAPK1TSHR
Water SCHEMBL5185896 0.87 TDP1 (0.59) TDP1HSD17B10MAPK1TSHR

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
US-6043314-A DIVALENT COPPER ION CROSSLINKING AGENT, POLYMER BEING PREPARED FROM MORE THAN ONE ETHYLENICALLY UNSATURATED MONOMER AND ACID CONTAININGFUNCTIONAL RESIDUES, ROHM AND HAAS COMPANY (US) 2000-03-28 — — US disclosed