Ether

Ether

SCHEMBL7076490

CCOCC.CN(C)C.I

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Ether. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.37

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 SCHEMBL8743889 1.00 ALDH1A1 (0.37) ALDH1A1
Ether SCHEMBL4525310 0.96 ALDH1A1 (0.39) ALDH1A1
Ether SCHEMBL5486838 0.96
Ether SCHEMBL27789726 0.92 ALDH1A1 (0.37) ALDH1A1
Ether SCHEMBL5871078 0.92 ALDH1A1 (0.37) ALDH1A1
Ether SCHEMBL48456 0.87
Ether SCHEMBL7121150 0.87
Ether SCHEMBL11670962 0.87 ALDH1A1 (0.44) ALDH1A1
Ether SCHEMBL11670969 0.87
Ether SCHEMBL10434481 0.82

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
EP-0751952-B1 DISPLACEMENT CHROMATOGRAPHY OF PROTEINS USING LOW MOLECULAR WEIGHT DISPLACERS CRAMER STEVEN M (US) 2003-07-02 EP disclosed
US-5478924-A Purification by ion exchanging with cationic exchanger CRAMER STEVEN M (US) 1995-12-26 US disclosed