SCHEMBL2501487

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 SCHEMBL5014772	0.93	CA1 (0.30)	CA2CA1CA7CA13
	Potassium Ion SCHEMBL2501688	0.93	CA1 (0.30)	CA2CA1CA7CA13
	SCHEMBL2499934	0.81	CA2 (0.44)	MEN1ALDH1A1TSHRKMT2ACA2
	Potassium Ion SCHEMBL2499164	0.78	CA2 (0.39)	CA2CA1
	Lithium Ion SCHEMBL5014766	0.78	CA2 (0.39)	CA2CA1
	Potassium Ion SCHEMBL2497074	0.75	CA2 (0.42)	CA2CA1
	Trifluoromethanesulfonic Acid SCHEMBL25301943	0.74	CA1 (0.44)	MEN1ALDH1A1TSHRKMT2ACA2
	Trifluoromethanesulfonic Acid SCHEMBL158641	0.74	—	—
	Trifluoromethanesulfonic Acid SCHEMBL19915225	0.74	CA1 (0.44)	MEN1ALDH1A1TSHRKMT2ACA2
	SCHEMBL544663	0.73	CA2 (0.37)	MEN1ALDH1A1TSHRKMT2ACA2

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.