SCHEMBL2501491

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
	Potassium Ion SCHEMBL2501692	0.92	CA1 (0.33)	CA2CA1CA7CA13MMP1
	Lithium Ion SCHEMBL5014776	0.92	CA1 (0.33)	CA2CA1CA7CA13MMP1
	SCHEMBL2499938	0.86	CA2 (0.42)	MEN1ALDH1A1TSHRKMT2ACA2
	SCHEMBL11889342	0.86	CA2 (0.36)	MEN1ALDH1A1TSHRKMT2ACA2
	SCHEMBL544663	0.86	CA2 (0.37)	MEN1ALDH1A1TSHRKMT2ACA2
	Potassium Ion SCHEMBL9856307	0.81	GPR3 (0.31)	GPR3
	SCHEMBL1295276	0.81	CA2 (0.44)	MEN1ALDH1A1TSHRKMT2ACA2
	Trifluoromethanesulfonic Acid SCHEMBL25301943	0.80	CA1 (0.44)	MEN1ALDH1A1TSHRKMT2ACA2
	Trifluoromethanesulfonic Acid SCHEMBL19915225	0.80	CA1 (0.44)	MEN1ALDH1A1TSHRKMT2ACA2
	Trifluoromethanesulfonic Acid SCHEMBL158641	0.80	—	—

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 35 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.