SCHEMBL3978259

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
	SCHEMBL3976983	0.94	GCGR (0.55)	GCGRMEN1KMT2AMAPTPOLB
	SCHEMBL3977566	0.93	GCGR (0.57)	GCGRMEN1KMT2AMAPTALDH1A1
	SCHEMBL3976877	0.90	GCGR (0.61)	GCGRMEN1KMT2AMAPTTDP1
	SCHEMBL3978020	0.89	GCGR (0.58)	GCGRMEN1KMT2AMAPTPOLB
	SCHEMBL3982348	0.88	GCGR (0.59)	GCGRMEN1KMT2AMAPTPOLB
	SCHEMBL3973122	0.87	GCGR (0.56)	GCGRMEN1KMT2AMAPTALDH1A1
	SCHEMBL3982848	0.85	GCGR (0.59)	GCGRMEN1KMT2AMAPTTDP1
	SCHEMBL3977450	0.85	GCGR (0.64)	GCGRMEN1KMT2AMAPTPOLB
	SCHEMBL3973304	0.85	GCGR (0.53)	GCGRMAPTALDH1A1GAA
	SCHEMBL3979846	0.85	GCGR (0.58)	GCGRMEN1KMT2A

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.