SCHEMBL16641428

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
	SCHEMBL23126669	0.95	CYP1A1 (0.53)	L3MBTL1MEN1KMT2ACYP1A1CYP1A2
	SCHEMBL16641506	0.93	L3MBTL1 (0.47)	L3MBTL1MEN1KMT2ACYP1A1CYP1A2
	SCHEMBL21137707	0.93	L3MBTL1 (0.47)	L3MBTL1MEN1KMT2ACYP1A1CYP1A2
	SCHEMBL17231550	0.89	MEN1 (0.52)	L3MBTL1MEN1KMT2ACYP1A1CYP1A2
	SCHEMBL19172234	0.89	MEN1 (0.52)	L3MBTL1MEN1KMT2ACYP1A1CYP1A2
	SCHEMBL16302999	0.89	MEN1 (0.52)	L3MBTL1MEN1KMT2ACYP1A1CYP1A2
	SCHEMBL22192847	0.89	NR1I3 (0.54)	L3MBTL1MEN1KMT2ANR1I3RAB9A
	SCHEMBL20243220	0.89	CYP1A1 (0.48)	L3MBTL1MEN1KMT2ACYP1A1CYP1A2
	SCHEMBL20152282	0.88	CYP1A1 (0.46)	L3MBTL1MEN1KMT2ACYP1A1CYP1A2
	SCHEMBL16641444	0.88	MEN1 (0.42)	L3MBTL1MEN1KMT2ACYP1A1CYP1A2

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 60 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.