SCHEMBL2965878

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
	SCHEMBL216368	0.89	ALDH1A1 (0.38)	POLBNPC1RAB9ATSHRACHE
	SCHEMBL2965581	0.80	NPC1 (0.40)	MEN1KMT2APOLBNPC1RAB9A
	SCHEMBL2972648	0.80	HPGD (0.38)	MEN1KMT2APOLBNPC1RAB9A
	SCHEMBL2973349	0.77	MEN1 (0.33)	MEN1KMT2APOLBNPC1RAB9A
	SCHEMBL2965681	0.74	SMN1; SMN2 (0.33)	MEN1KMT2APOLBNPC1RAB9A
	SCHEMBL2964255	0.73	ACHE (0.38)	MEN1KMT2ANPC1RAB9AACHE
	SCHEMBL2969309	0.72	ADORA3 (0.35)	MEN1KMT2APOLBACHELMNA
	SCHEMBL2963120	0.72	—	—
	SCHEMBL2975633	0.72	TRPA1 (0.34)	NPC1RAB9ATSHRACHESMN1; SMN2
	SCHEMBL2966629	0.72	ADORA3 (0.35)	KMT2ANPC1RAB9AACHELMNA

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 23 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 (3 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.