SCHEMBL202632

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
	SCHEMBL8262561	0.84	RAB9A (0.42)	POLBKDM4EHPGDGAARAB9A
	SCHEMBL24923	0.84	RAB9A (0.42)	POLBKDM4EHPGDRAB9ALMNA
	SCHEMBL4398094	0.84	RAB9A (0.50)	POLBKDM4EHPGDRAB9ALMNA
	SCHEMBL202058	0.82	KDM4E (0.49)	POLBKDM4ECTDSP1TDP1L3MBTL1
	SCHEMBL4412234	0.81	RAB9A (0.44)	POLBKDM4EL3MBTL1HPGDRAB9A
	SCHEMBL31685091	0.81	L3MBTL1 (0.47)	POLBKDM4ECTDSP1TDP1L3MBTL1
	SCHEMBL27295534	0.81	L3MBTL1 (0.47)	POLBKDM4ECTDSP1TDP1L3MBTL1
	SCHEMBL5800279	0.79	CES2 (0.39)	NPC1
	SCHEMBL3372969	0.78	KDM4E (0.45)	POLBKDM4ECTDSP1TDP1L3MBTL1
	SCHEMBL28339178	0.78	KDM4E (0.45)	POLBKDM4ECTDSP1TDP1L3MBTL1

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 (4 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.