SCHEMBL344155

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
	SCHEMBL31675772	1.00	MEN1 (0.81)	MEN1KMT2ACYP3A4KDM4EHSD17B10
	Resokaempferol SCHEMBL4728192	0.91	MEN1 (0.82)	MEN1KMT2ACYP3A4KDM4EHSD17B10
	3,7-Dihydroxyflavone SCHEMBL29625323	0.89	CYP3A4 (1.00)	MEN1KMT2ACYP3A4KDM4EHSD17B10
	3,7-Dihydroxyflavone SCHEMBL2396684	0.89	CYP3A4 (1.00)	MEN1KMT2ACYP3A4KDM4EHSD17B10
	SCHEMBL17356386	0.89	MAPT (0.71)	MEN1KMT2ACYP3A4KDM4EHSD17B10
	SCHEMBL1628821	0.88	DHFR (1.00)	MEN1KMT2ACYP3A4KDM4EHSD17B10
	SCHEMBL345657	0.88	MEN1 (1.00)	MEN1KMT2ACYP3A4KDM4EHSD17B10
	SCHEMBL25238273	0.87	CYP1A2 (0.76)	MEN1KMT2ACYP3A4KDM4EHSD17B10
	Resokaempferol SCHEMBL30873045	0.86	MEN1 (1.00)	MEN1KMT2ACYP3A4KDM4EHSD17B10
	Resokaempferol SCHEMBL344710	0.86	MEN1 (1.00)	MEN1KMT2ACYP3A4KDM4EHSD17B10

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 38 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 (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.