SCHEMBL9952587

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
	SCHEMBL15616837	0.90	AGPAT2 (0.46)	UTRNAGPAT2NPC1KDM4ERAB9A
	SCHEMBL9953869	0.86	AGPAT2 (0.47)	UTRNAGPAT2NPC1KDM4ERAB9A
	SCHEMBL1022441	0.85	AGPAT2 (0.42)	UTRNAGPAT2NPC1KDM4ERAB9A
	SCHEMBL16746513	0.84	KDM4E (0.45)	UTRNAGPAT2NPC1KDM4ERAB9A
	SCHEMBL15616835	0.84	NPC1 (0.43)	UTRNNPC1KDM4ERAB9AALDH1A1
	SCHEMBL17309728	0.83	KDM4E (0.44)	UTRNAGPAT2NPC1KDM4ERAB9A
	SCHEMBL16779742	0.83	ALDH1A1 (0.51)	UTRNAGPAT2NPC1KDM4ERAB9A
	SCHEMBL15426360	0.83	KDM4E (0.56)	AGPAT2NPC1KDM4ERAB9AALDH1A1
	SCHEMBL9952930	0.82	NPC1 (0.43)	UTRNNPC1KDM4EALDH1A1GAA
	SCHEMBL18819422	0.82	UTRN (0.40)	UTRNAGPAT2NPC1KDM4ERAB9A

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 17 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 (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.