SCHEMBL16703980

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
	SCHEMBL23863929	0.90	MEN1 (0.49)	DPP3CCKAR
	SCHEMBL29613693	0.90	MEN1 (0.49)	DPP3CCKAR
	SCHEMBL28388492	0.90	MEN1 (0.49)	DPP3CCKAR
	SCHEMBL16706528	0.90	MEN1 (0.49)	DPP3CCKAR
	SCHEMBL16704181	0.90	DPP4 (0.55)	DPP3BCHETACR1DPP4SNCA
	SCHEMBL20853453	0.90	DPP4 (0.55)	DPP3BCHETACR1DPP4SNCA
	SCHEMBL16704179	0.90	DPP4 (0.55)	DPP3BCHETACR1DPP4SNCA
	SCHEMBL29613669	0.90	DPP4 (0.55)	DPP3BCHETACR1DPP4SNCA
	Hydrochloric Acid SCHEMBL18094977	0.89	DPP4 (0.54)	DPP3BCHETACR1DPP4SNCA
	Hydrochloric Acid SCHEMBL16704300	0.89	DPP4 (0.54)	DPP3BCHETACR1DPP4SNCA

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 13 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 (6 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.