SCHEMBL3243563

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
	SCHEMBL23423286	0.81	PKM (0.41)	KMT2AMAPTNPC1RAB9APKM
	SCHEMBL31253957	0.80	CTSB (0.42)	CTSBKMT2ABCHEMAPTNPC1
	SCHEMBL2484407	0.78	BCHE (0.45)	CTSBKMT2ABCHEMAPTNPC1
	SCHEMBL5308527	0.78	NPC1 (0.43)	CTSBKMT2AMAPTNPC1RAB9A
	SCHEMBL30455669	0.77	PKM (0.43)	KMT2AMAPTNPC1RAB9APKM
	SCHEMBL4971813	0.76	CTSB (0.42)	CTSBKMT2ABCHEMAPTNPC1
	SCHEMBL3184205	0.76	AKT1 (0.56)	CTSBMAPTNPC1RAB9APKM
	SCHEMBL30513267	0.76	AKT1 (0.56)	CTSBMAPTNPC1RAB9APKM
	SCHEMBL10820252	0.74	CTSB (0.43)	CTSBKMT2ABCHEMAPTNPC1
	SCHEMBL29401664	0.74	BCHE (0.65)	BCHECOXFA4

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 9 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.