Tetraethylene Glycol

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
	Triethylene Glycol SCHEMBL1640973	1.00	MEN1 (0.55)	MEN1KMT2ATSHRMAPK1THRB
	Pivalate SCHEMBL4885836	0.97	TSHR (0.53)	MEN1KMT2ATSHRMAPK1THRB
	Pivalate SCHEMBL11109449	0.97	TSHR (0.53)	MEN1KMT2ATSHRMAPK1THRB
	Triethylene Glycol SCHEMBL11010343	0.86	MEN1 (0.50)	MEN1KMT2ATSHRMAPK1THRB
	SCHEMBL15012611	0.84	MEN1 (0.48)	MEN1KMT2ATSHRMAPK1THRB
	Di(Hydroxyethyl)Ether SCHEMBL2528560	0.83	TSHR (0.48)	MEN1KMT2ATSHRMAPK1THRB
	Di(Hydroxyethyl)Ether SCHEMBL1171016	0.83	TSHR (0.48)	MEN1KMT2ATSHRMAPK1THRB
	Tetraethylene Glycol SCHEMBL23581563	0.82	MEN1 (0.46)	MEN1KMT2ATSHRMAPK1THRB
	SCHEMBL1924848	0.82	MEN1 (0.46)	MEN1KMT2ATSHRMAPK1THRB
	Tetraethylene Glycol SCHEMBL29640412	0.82	MEN1 (0.46)	MEN1KMT2ATSHRMAPK1THRB

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 13 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 (2 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.