SCHEMBL10155073

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
	SCHEMBL10155204	0.92	BACE1 (0.75)	BACE1APP
	SCHEMBL10155451	0.91	BACE1 (0.70)	BACE1APP
	SCHEMBL10155217	0.89	BACE1 (0.83)	BACE1APP
	SCHEMBL10156221	0.88	BACE1 (0.71)	BACE1APP
	SCHEMBL10155403	0.88	BACE1 (0.70)	BACE1APP
	SCHEMBL10156652	0.88	BACE1 (0.75)	BACE1APP
	SCHEMBL10155206	0.88	BACE1 (0.70)	BACE1APP
	SCHEMBL10156267	0.86	BACE1 (0.67)	BACE1
	SCHEMBL10155137	0.86	BACE1 (0.74)	BACE1APP
	SCHEMBL10154665	0.85	BACE1 (0.76)	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 29 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.