SCHEMBL4020008

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
	SCHEMBL4018107	0.87	LOXL2 (0.59)	LOXL2LOXMMP12ACACBMAOA
	SCHEMBL28718096	0.86	LOXL2 (0.49)	LOXL2LOXMMP12ACACBIGF1R
	SCHEMBL4017623	0.83	GABRA5 (0.42)	LOXL2LOXACACBGABRPGABRD
	SCHEMBL4019820	0.81	LOXL2 (0.41)	LOXL2LOXACACBMAOADYRK1A
	SCHEMBL13226976	0.77	NOS3 (0.53)	LOXL2LOXMMP12ACACBIGF1R
	SCHEMBL4024225	0.77	LOX (0.50)	LOXL2LOXMAOADYRK1A
	SCHEMBL9519796	0.77	LOX (0.39)	LOXL2LOXNOS3NOS1NOS2
	SCHEMBL7320777	0.75	LOXL2 (0.43)	LOXL2LOXMMP12ACACBIGF1R
	SCHEMBL134512	0.74	LOXL2 (0.46)	LOXL2LOXMMP12ACACBIGF1R
	SCHEMBL2940362	0.74	RECQL (0.50)	LOXL2LOXACACBIGF1RNOS3

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 21 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 (3 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.