Nor-Beta-Lapachone

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
	SCHEMBL18790870	0.88	IDO1 (0.71)	MALT1IDO1KDM4EMEN1CES2
	SCHEMBL14236685	0.85	IDO1 (0.57)	MALT1IDO1KDM4EMEN1CES2
	SCHEMBL8260300	0.85	MALT1 (0.54)	MALT1IDO1KDM4EMEN1CES2
	Lapachone SCHEMBL29351050	0.83	MALT1 (1.00)	MALT1IDO1KDM4EMEN1CES2
	Lapachone SCHEMBL107042	0.83	MALT1 (1.00)	MALT1IDO1KDM4EMEN1CES2
	SCHEMBL15109478	0.83	IDO1 (0.59)	MALT1IDO1KDM4EMEN1CES2
	SCHEMBL8370189	0.80	IDO1 (0.55)	MALT1IDO1KDM4EMEN1CES2
	SCHEMBL18791102	0.74	IDO1 (0.56)	MALT1IDO1KDM4EMEN1CES2
	SCHEMBL10141791	0.73	IDO1 (0.55)	MALT1IDO1KDM4EMEN1CES2
	SCHEMBL15034364	0.73	MALT1 (0.76)	MALT1IDO1KDM4EMEN1CES2

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 53 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 (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.