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 SCHEMBL2956616	0.95	MAPT (0.37)	MAPTKDM6BKDM5CEGLN1PHF8
	Ether SCHEMBL2956542	0.92	TSHR (0.36)	MAPTKDM6BKDM5CEGLN1PHF8
	SCHEMBL846984	0.90	EGLN1 (0.45)	MAPTKDM6BKDM5CEGLN1PHF8
	Butane SCHEMBL2855806	0.89	MAPT (0.46)	MAPTKDM6BKDM5CEGLN1PHF8
	Ether SCHEMBL2955151	0.88	TSHR (0.40)	MAPTKDM6BKDM5CEGLN1PHF8
	Ether SCHEMBL3021827	0.88	TSHR (0.33)	MAPTKDM6BKDM5CEGLN1PHF8
	Ether SCHEMBL2964521	0.85	MAPT (0.45)	MAPTTSHRLMNAALDH1A1TDP1
	Ether SCHEMBL2960737	0.82	MAPT (0.43)	MAPTTSHRLMNAALDH1A1TDP1
	Glutarate SCHEMBL28926850	0.82	TSHR (0.48)	MAPTKDM6BKDM5CEGLN1PHF8
	Ether SCHEMBL21954502	0.82	CYP1A2 (0.48)	KDM6BKDM5CEGLN1PHF8KDM2A

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.

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.