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
	4-Aminophenol SCHEMBL7885759	0.94	CYP3A4 (0.62)	CYP3A4ALDH1A1HSD17B10CA3THRB
	Ether SCHEMBL371586	0.89	ESR1 (0.58)	CYP3A4ALDH1A1HSD17B10CA3ALOX15
	Benzidine SCHEMBL1056565	0.89	TDP1 (0.58)	CYP3A4ALDH1A1HSD17B10ALOX15CA14
	Benzidine SCHEMBL28724222	0.87	TDP1 (0.55)	CYP3A4ALDH1A1HSD17B10ALOX15CA14
	Benzidine SCHEMBL3146294	0.83	CYP3A4 (0.50)	CYP3A4ALDH1A1HSD17B10ALOX15CA14
	SCHEMBL523410	0.82	CYP3A4 (0.81)	CYP3A4ALDH1A1HSD17B10CA3THRB
	Benzidine SCHEMBL28242176	0.82	CYP3A4 (0.81)	CYP3A4ALDH1A1HSD17B10CA3THRB
	Ether SCHEMBL10630062	0.82	ESR1 (0.61)	ESR1ESR2TAAR1
	Hydroquinone SCHEMBL60032	0.82	LTA4H (0.52)	CYP3A4ALDH1A1HSD17B10CA3ALOX15
	Hydroquinone SCHEMBL8536783	0.82	LTA4H (0.52)	CYP3A4ALDH1A1HSD17B10CA3ALOX15

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 45 patents — showing the first 20. 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.