SCHEMBL19686892

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
	SCHEMBL20444097	0.93	KCNN2 (0.56)	KCNN2KCNN3NPSR1LMNAHIF1A
	SCHEMBL19687413	0.89	KCNN2 (0.55)	KCNN2KCNN3NPSR1LMNAALOX15
	SCHEMBL31127314	0.89	KCNN2 (0.55)	KCNN2KCNN3NPSR1LMNAALOX15
	SCHEMBL19686434	0.89	KCNN2 (0.53)	KCNN2KCNN3NPSR1LMNAHIF1A
	SCHEMBL19686948	0.89	KCNN2 (0.54)	KCNN2KCNN3NPSR1LMNAHIF1A
	SCHEMBL19686804	0.88	KCNN3 (0.73)	KCNN2KCNN3NPSR1LMNAHIF1A
	SCHEMBL21165969	0.87	KCNN2 (0.59)	KCNN2KCNN3NPSR1LMNAHIF1A
	SCHEMBL21165965	0.86	KCNN2 (0.76)	KCNN2KCNN3NPSR1LMNAHIF1A
	SCHEMBL19686521	0.84	KCNN3 (0.59)	KCNN2KCNN3NPSR1LMNAALOX15
	SCHEMBL19686601	0.84	KCNN2 (0.54)	KCNN2KCNN3NPSR1LMNAHIF1A

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 24 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 (7 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.