Biochanin A, Dimethyl 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
	SCHEMBL28788159	0.91	KDM4E (0.83)	CYP3A4KDM4EALDH1A1HSD17B10RAB9A
	5,7-Dimethoxyisoflavone SCHEMBL1675985	0.90	ALDH1A1 (1.00)	CYP3A4KDM4EALDH1A1HSD17B10RAB9A
	SCHEMBL30288208	0.89	CYP3A4 (0.81)	CYP3A4KDM4EALDH1A1HSD17B10RAB9A
	SCHEMBL13640733	0.89	CYP3A4 (0.81)	CYP3A4KDM4EALDH1A1HSD17B10RAB9A
	SCHEMBL1743412	0.88	ALDH1A1 (0.79)	CYP3A4KDM4EALDH1A1HSD17B10RAB9A
	SCHEMBL26145339	0.88	KDM4E (0.85)	CYP3A4KDM4EALDH1A1HSD17B10RAB9A
	SCHEMBL5624288	0.88	CYP3A4 (0.79)	CYP3A4KDM4EALDH1A1HSD17B10RAB9A
	SCHEMBL7056427	0.86	CYP3A4 (0.76)	CYP3A4KDM4EALDH1A1HSD17B10RAB9A
	SCHEMBL5623038	0.86	CYP3A4 (0.76)	CYP3A4KDM4EALDH1A1HSD17B10RAB9A
	SCHEMBL16335756	0.86	CYP3A4 (0.75)	CYP3A4KDM4EALDH1A1HSD17B10RAB9A

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 15 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 (5 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.