Ether

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.

	Compound	similarity	top predicted	shared targets
	Ether SCHEMBL2962357	0.92	DGKA (0.48)	DGKAMGLLPAMTSHRDNM1
	Ether SCHEMBL3030185	0.91	DGKA (0.44)	DGKAMGLLPAMTSHRDNM1
	Ether SCHEMBL3022252	0.91	MGLL (0.37)	DGKAMGLLPAMTSHREPHX2
	Ether SCHEMBL2962330	0.89	DGKA (0.46)	DGKAMGLLPAMTSHRDNM1
	SCHEMBL3023931	0.85	DGKA (0.40)	DGKAMGLLPAMTSHRDNM1
	Ether SCHEMBL2953057	0.85	MGLL (0.44)	DGKAMGLLPAMTSHRDNM1
	Ether SCHEMBL3015529	0.83	MAPT (0.40)	DGKAPAMTSHRALDH1A1TDP1
	Ether SCHEMBL2953953	0.83	DGKA (0.50)	DGKAMGLLPAMTSHRDNM1
	Ether SCHEMBL2961472	0.82	ALDH1A1 (0.43)	DGKAMGLLPAMTSHRALDH1A1
	Ether SCHEMBL3029650	0.82	DGKA (0.35)	DGKAMGLLPAMTSHRALDH1A1

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.

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.

“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.