Potassium Ion

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
	Lithium Ion SCHEMBL5014776	0.92	CA1 (0.33)	CA1CA2CA7CA13MMP1
	SCHEMBL2501491	0.92	MEN1 (0.38)	CA1CA2CA7CA13MMP1
	Potassium Ion SCHEMBL9856307	0.87	GPR3 (0.31)	GPR3
	Potassium Ion SCHEMBL1294546	0.86	CA2 (0.37)	CA1CA2CA7CA13MMP1
	Potassium Ion SCHEMBL217908	0.86	CA2 (0.40)	CA1CA2CA7CA13MMP1
	Potassium Ion SCHEMBL2499167	0.86	CA2 (0.35)	CA1CA2CA7CA13MMP1
	Potassium Ion SCHEMBL9855746	0.85	—	—
	Potassium Ion SCHEMBL2500523	0.83	CA2 (0.42)	CA1CA2MMP1MMP2MMP9
	Potassium Ion SCHEMBL29395213	0.83	CA1 (0.33)	CA1CA2MMP1MMP2MMP9
	Potassium Ion SCHEMBL23529023	0.81	CA1 (0.32)	CA1CA2MMP1MMP2MMP9

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 33 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 (1 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.