SCHEMBL2215325

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
	SCHEMBL2211366	0.90	GCK (0.74)	GCKMGAMGAASIMGAM2
	SCHEMBL2213370	0.90	GCK (0.73)	GCKMGAMGAASIMGAM2
	SCHEMBL2211729	0.88	GCK (0.75)	GCKMGAMGAASIMGAM2
	SCHEMBL2215461	0.85	GCK (0.59)	GCK
	SCHEMBL2212557	0.84	GCK (0.73)	GCKNPC1RAB9A
	SCHEMBL2208913	0.84	GCK (0.62)	GCKNPC1RAB9A
	SCHEMBL2213136	0.83	GCK (0.56)	GCKNPC1RAB9A
	SCHEMBL2642523	0.83	GCK (0.54)	GCKNPC1RAB9A
	SCHEMBL2642339	0.83	GCK (0.58)	GCKNPC1RAB9A
	SCHEMBL2216723	0.82	GCK (0.60)	GCKNPC1RAB9A

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.