Ether

Ether

SCHEMBL4526542

CCOCC.FB(F)F.[Al+3].[Cl-].[Cl-].[Cl-]

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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 0.33

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 SCHEMBL4725961 0.93 ALDH1A1 (0.33) ALDH1A1
Ether SCHEMBL9009598 0.93 ALDH1A1 (0.37) ALDH1A1
Ether SCHEMBL28855718 0.93 ALDH1A1 (0.37) ALDH1A1
Ether SCHEMBL40006 0.93
Ether SCHEMBL6535103 0.93 ALDH1A1 (0.37) ALDH1A1
Ether SCHEMBL9496506 0.90 ALDH1A1 (0.32) ALDH1A1
Ether SCHEMBL23704984 0.89 ALDH1A1 (0.35) ALDH1A1
Ether SCHEMBL16446730 0.89 ALDH1A1 (0.35) ALDH1A1
Ether SCHEMBL3761236 0.86 ALDH1A1 (0.40) ALDH1A1
Ether SCHEMBL10683113 0.86 ALDH1A1 (0.33) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016035042-A1 PROCESS FOR THE PREPARATION OF CANAGLIFLOZIN MYLAN LABORATORIES LTD (IN) 2016-03-10 WO claimed
US-20090227781-A1 Glycolipid Derivative and Drug Containing the Same as Active Component JAPAN AS REPRESENTED BY PRESIDENT OF NATIONAL CENTER OF NEUROLOGY AND PSYCHIATRY (JP) 2009-09-10 US disclosed
EP-1905766-A1 GLYCOLIPID DERIVATIVE AND THERAPEUTIC AGENT COMPRISING THE SAME AS ACTIVE INGREDIENT Japan as represented by President of National Center of Neurology and Psychiatry (JP) 2008-04-02 EP 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-20090227781-A1 Glycolipid Derivative and Drug Containing the Same as Active Component CD4, UGCG, HRH2 ALDH1A1 785/4885

“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.