SCHEMBL21596835

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
	SCHEMBL21596892	0.90	KAT6A (0.59)	KAT6AKAT7KAT6BKAT5KAT8
	SCHEMBL21609253	0.89	KAT6A (0.56)	KAT6AKAT7KAT6BKAT5KAT8
	SCHEMBL29652401	0.88	KAT6A (0.56)	KAT6AKAT7KAT6BKAT5KAT8
	SCHEMBL21609045	0.88	KAT6A (0.56)	KAT6AKAT7KAT6BKAT5KAT8
	SCHEMBL29652430	0.87	KAT6A (0.55)	KAT6AKAT7KAT6BKAT5KAT8
	SCHEMBL21608995	0.87	KAT6A (0.57)	KAT6AKAT7KAT6BKAT5KAT8
	SCHEMBL21660528	0.87	KAT6A (0.55)	KAT6AKAT7KAT6BKAT5KAT8
	SCHEMBL21641938	0.86	KAT6A (0.54)	KAT6AKAT7KAT6BKAT5KAT8
	SCHEMBL31605603	0.86	KAT6A (0.54)	KAT6AKAT7KAT6BKAT5KAT8
	SCHEMBL29652477	0.86	KAT6A (0.54)	KAT6AKAT7KAT6BKAT5KAT8

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 14 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 (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.