SCHEMBL2211065

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
	SCHEMBL2212685	0.89	GCK (0.54)	GCKHRH3USP7USP47
	SCHEMBL2211543	0.89	GCK (0.44)	GCKHRH3
	SCHEMBL2214422	0.85	GCK (0.43)	GCK
	SCHEMBL671857	0.84	GCK (0.57)	GCK
	SCHEMBL2663240	0.83	GCK (0.44)	GCK
	SCHEMBL2663211	0.83	GCK (0.43)	GCK
	SCHEMBL2210677	0.82	GCK (0.60)	GCK
	SCHEMBL4461444	0.80	GCK (0.56)	GCK
	SCHEMBL2213746	0.80	GCK (0.45)	GCK
	SCHEMBL13797521	0.79	GCK (0.56)	GCK

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 25 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.