SCHEMBL2659296

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
	SCHEMBL2654643	0.90	GCGR (0.55)	GCGRADCY6ADCY3ADCY9ADCY5
	SCHEMBL2654410	0.87	GCGR (0.54)	MAPK14GCGRADCY6ADCY3ADCY9
	SCHEMBL2648741	0.87	GCGR (0.54)	MAPK14GCGRADCY6ADCY3ADCY9
	SCHEMBL2655272	0.87	ALDH1A1 (0.47)	GCGRTACR1GCG
	SCHEMBL2654576	0.87	GCGR (0.51)	GCGRADCY6ADCY3ADCY9ADCY5
	SCHEMBL2660882	0.87	GCG (0.43)	GCGRADCY6ADCY3ADCY9ADCY5
	SCHEMBL2665152	0.86	GCGR (0.55)	GCGRADCY6ADCY3ADCY9ADCY5
	SCHEMBL2653505	0.86	GCGR (0.45)	GCGRCA12CA1CA2MMP2
	SCHEMBL2647001	0.86	GCGR (0.51)	GCGRADCY6ADCY3ADCY9ADCY5
	SCHEMBL6758435	0.86	GCGR (0.54)	GCGRADCY6ADCY3ADCY9ADCY5

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 3 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.