SCHEMBL4667564

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
	SCHEMBL4669231	0.90	SLC6A2 (0.61)	SCN1ASCN2ASCN3ALMNAHTT
	SCHEMBL4670218	0.90	SCN1A (0.61)	SCN1ASCN2ASCN3ALMNAHTT
	SCHEMBL14380352	0.89	SCN1A (0.55)	SCN1ASCN2ASCN3ALMNAHTT
	SCHEMBL21382042	0.89	SCN1A (0.55)	SCN1ASCN2ASCN3ALMNAHTT
	SCHEMBL5190981	0.87	CYP3A4 (0.64)	SCN1ASCN2ASCN3ALMNAHTT
	SCHEMBL4669314	0.87	CYP3A4 (0.64)	SCN1ASCN2ASCN3ALMNAHTT
	Hydrochloric Acid SCHEMBL9721546	0.87	LMNA (0.56)	SCN1ASCN2ASCN3ALMNAHTT
	SCHEMBL4668992	0.87	SCN1A (0.58)	SCN1ASCN2ASCN3ALMNAHTT
	SCHEMBL3336564	0.85	SCN1A (0.57)	SCN1ASCN2ASCN3ALMNAHTT
	SCHEMBL7962886	0.85	SCN1A (0.57)	SCN1ASCN2ASCN3ALMNAHTT

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 11 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 (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.