SCHEMBL9951173

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
	SCHEMBL9951071	0.90	GCGR (0.45)	GCGRPSEN1PSEN2APH1BNCSTN
	SCHEMBL9951288	0.84	GCGR (0.62)	GCGR
	SCHEMBL9950714	0.82	GCG (0.49)	LMNAGCGRPSEN1PSEN2APH1B
	SCHEMBL9951065	0.82	LMNA (0.48)	LMNAGCGRPSEN1PSEN2APH1B
	SCHEMBL9950990	0.76	GCGR (0.61)	LMNAGCGRPSEN1PSEN2APH1B
	SCHEMBL9950901	0.75	GCG (0.44)	LMNAGCGRPSEN1PSEN2APH1B
	SCHEMBL2268276	0.75	GCGR (0.50)	LMNAGCGRSLC6A9MAPK1
	SCHEMBL1765370	0.75	GCGR (0.50)	LMNAGCGRSLC6A9MAPK1
	SCHEMBL9952589	0.75	MAP4K4 (0.46)	GRM4PPARDPPARA
	SCHEMBL2273268	0.75	GCGR (0.50)	LMNAGCGRSLC6A9MAPK1

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 24 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 (4 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.