SCHEMBL1688075

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
	SCHEMBL680573	1.00	LONP1 (0.68)	LONP1PSMB5PSMB8PSMB9PSMB6
	SCHEMBL13078869	0.90	CTSL (0.71)	LONP1PSMB5PSMB8PSMB9PSMB6
	SCHEMBL535688	0.90	LONP1 (0.71)	LONP1PSMB5PSMB8PSMB9PSMB6
	SCHEMBL535687	0.90	LONP1 (0.71)	LONP1PSMB5PSMB8PSMB9PSMB6
	SCHEMBL3926604	0.88	LONP1 (0.69)	LONP1PSMB5PSMB8PSMB9PSMB6
	SCHEMBL12521571	0.87	PSMB5 (0.74)	LONP1PSMB5PSMB8PSMB9PSMB6
	SCHEMBL3926607	0.86	LONP1 (0.67)	LONP1PSMB5PSMB8PSMB9PSMB6
	SCHEMBL25003548	0.85	CTSL (0.69)	LONP1PSMB5PSMB8PSMB9PSMB6
	SCHEMBL3083268	0.85	CTSL (0.69)	LONP1PSMB5PSMB8PSMB9PSMB6
	SCHEMBL25110920	0.85	LONP1 (0.72)	LONP1PSMB5PSMB8PSMB9PSMB6

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 8 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 (2 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.