Lysine

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
	Lysine SCHEMBL25173616	0.96	GSR (0.57)	GSRDDAH1NOS1NOS2NOS3
	Lysine SCHEMBL25176591	0.94	GSR (0.56)	GSRDDAH1NOS1NOS2NOS3
	Lysine SCHEMBL28984863	0.89	GSR (0.65)	GSRDDAH1NOS1NOS2NOS3
	Lysine SCHEMBL25176285	0.86	GSR (0.65)	GSRDDAH1NOS1NOS2NOS3
	Lysine SCHEMBL4401869	0.83	GSR (0.69)	GSRDDAH1NOS1NOS2NOS3
	Lysine SCHEMBL7099414	0.82	GSR (0.59)	GSRDDAH1NOS1NOS2NOS3
	Lysine SCHEMBL2098773	0.82	GSR (0.80)	GSRDDAH1NOS1NOS2NOS3
	Lysine SCHEMBL1484683	0.82	GSR (0.80)	GSRDDAH1NOS1NOS2NOS3
	Lysine SCHEMBL7909339	0.82	GSR (0.80)	GSRDDAH1NOS1NOS2NOS3
	Lysine SCHEMBL27204234	0.82	GSR (0.80)	GSRDDAH1NOS1NOS2NOS3

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 6 patents. 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 (1 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.