SCHEMBL10157589

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
	SCHEMBL10156485	0.91	BACE1 (0.73)	BACE1APP
	SCHEMBL14143845	0.91	BACE1 (0.74)	BACE1APP
	SCHEMBL10154803	0.91	BACE1 (0.74)	BACE1APP
	SCHEMBL10157903	0.89	BACE1 (0.69)	BACE1APP
	SCHEMBL4075304	0.89	BACE1 (0.76)	BACE1APP
	SCHEMBL10154729	0.88	BACE1 (0.78)	BACE1APP
	SCHEMBL4084563	0.86	BACE1 (0.81)	BACE1APP
	SCHEMBL10157731	0.85	BACE1 (0.71)	BACE1APP
	SCHEMBL10155871	0.85	BACE1 (0.74)	BACE1APP
	SCHEMBL4078713	0.84	BACE1 (1.00)	BACE1APP

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 28 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 (6 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.