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
	SCHEMBL2501487	0.93	MEN1 (0.33)	CA1CA2CA7CA13
	Lithium Ion SCHEMBL5014772	0.93	CA1 (0.30)	CA1CA2CA7CA13
	Potassium Ion SCHEMBL2499164	0.84	CA2 (0.39)	CA1CA2
	Potassium Ion SCHEMBL2497074	0.81	CA2 (0.42)	CA1CA2
	Potassium Ion SCHEMBL2500518	0.79	CA2 (0.44)	CA1CA2
	Lithium Ion SCHEMBL5014766	0.78	CA2 (0.39)	CA1CA2
	SCHEMBL2499934	0.75	CA2 (0.44)	CA1CA2
	Trifluoromethanesulfonic Acid SCHEMBL412999	0.74	—	—
	Trifluoromethanesulfonic Acid SCHEMBL20138553	0.74	CA1 (0.44)	CA1CA2CA7CA13
	Potassium Ion SCHEMBL1294546	0.73	CA2 (0.37)	CA1CA2CA7CA13

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 27 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.