SCHEMBL17632014

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
	SCHEMBL17632018	1.00	UCHL1 (0.81)	UCHL1USP30MKNK1OTUD7B
	SCHEMBL29992744	0.91	UCHL1 (0.83)	UCHL1USP30MKNK1OTUD7B
	SCHEMBL17632501	0.91	UCHL1 (0.83)	UCHL1USP30MKNK1OTUD7B
	SCHEMBL17632484	0.90	UCHL1 (0.86)	UCHL1USP30MKNK1
	SCHEMBL17632489	0.90	UCHL1 (0.86)	UCHL1USP30MKNK1
	SCHEMBL17632493	0.90	UCHL1 (0.81)	UCHL1USP30MKNK1OTUD7B
	SCHEMBL17631832	0.90	UCHL1 (0.81)	UCHL1USP30MKNK1OTUD7B
	SCHEMBL17632033	0.89	UCHL1 (1.00)	UCHL1USP30MKNK1OTUD7B
	SCHEMBL17632038	0.89	UCHL1 (1.00)	UCHL1USP30MKNK1OTUD7B
	SCHEMBL23403455	0.89	UCHL1 (0.87)	UCHL1USP30MKNK1OTUD7B

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 40 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 (6 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.