SCHEMBL17258751

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
	SCHEMBL21048807	0.91	KCNA5 (0.43)	KCNA5KDM4ACA12CA1CA7
	SCHEMBL12279905	0.88	ALDH1A1 (0.51)	KCNA5KDM4ACA12CA1CA7
	SCHEMBL21048924	0.84	HSD17B10 (0.42)	KCNA5KDM4ACA12CA1CA7
	SCHEMBL28131286	0.82	KCNA5 (0.50)	KCNA5KDM4ACA12CA1CA7
	SCHEMBL8235396	0.82	KCNA5 (0.50)	KCNA5KDM4ACA12CA1CA7
	SCHEMBL8018113	0.81	KCNA5 (0.56)	KCNA5KDM4ACA12CA1CA7
	SCHEMBL30159605	0.81	KCNA5 (0.56)	KCNA5KDM4ACA12CA1CA7
	SCHEMBL4529177	0.78	KCNA5 (0.47)	KCNA5KDM4ACA12CA1CA7
	SCHEMBL29075936	0.78	KCNA5 (0.47)	KCNA5KDM4ALMNAPOLBNQO2
	SCHEMBL4471943	0.78	KDM4A (0.51)	KCNA5KDM4ACA12CA1CA7

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 7 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.