SCHEMBL23116333

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
	SCHEMBL21565574	1.00	SLC16A3 (0.81)	SLC16A3KCNH2MEN1KMT2ASYK
	SCHEMBL23116293	0.92	SLC16A3 (0.78)	SLC16A3KCNH2SYK
	SCHEMBL21565576	0.92	SLC16A3 (0.78)	SLC16A3KCNH2SYK
	SCHEMBL21565493	0.90	SLC16A3 (1.00)	SLC16A3KCNH2MEN1KMT2ASYK
	SCHEMBL23116349	0.90	SLC16A3 (1.00)	SLC16A3KCNH2MEN1KMT2ASYK
	SCHEMBL23116327	0.89	KCNH2 (0.76)	SLC16A3KCNH2MEN1KMT2APDE2A
	SCHEMBL21565577	0.89	KCNH2 (0.76)	SLC16A3KCNH2MEN1KMT2APDE2A
	SCHEMBL23116340	0.89	SLC16A3 (0.82)	SLC16A3KCNH2SYK
	SCHEMBL21550429	0.89	SLC16A3 (0.82)	SLC16A3KCNH2SYK
	SCHEMBL23116299	0.88	KCNH2 (1.00)	SLC16A3KCNH2MEN1KMT2APDE2A

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 13 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 (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.