SCHEMBL14974347

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 SCHEMBL29170923	0.92	—	—
	Lithium Ion SCHEMBL16756643	0.92	—	—
	SCHEMBL10626554	0.83	MEN1 (0.32)	MEN1ALDH1A1TSHRKMT2A
	SCHEMBL127253	0.80	—	—
	SCHEMBL27468048	0.74	—	—
	SCHEMBL12983281	0.74	—	—
	SCHEMBL28529846	0.74	—	—
	SCHEMBL9405224	0.74	—	—
	SCHEMBL23883898	0.72	ALDH1A1 (0.32)	MEN1ALDH1A1TSHRKMT2A
	SCHEMBL7586605	0.72	ALDH1A1 (0.32)	MEN1ALDH1A1TSHRKMT2A

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 14 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 (5 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.