SCHEMBL7762244

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
	SCHEMBL10940865	1.00	DPP8 (0.69)	DPP8DPP9DPP4BLMALOX15
	SCHEMBL30799779	0.85	DPP8 (0.65)	DPP8DPP9DPP4BLMALOX15
	SCHEMBL24322426	0.84	DPP8 (0.50)	DPP8DPP9DPP4KMT2ADPP7
	SCHEMBL10280921	0.84	DPP4 (0.69)	DPP8DPP9DPP4BLMGABRP
	SCHEMBL3065655	0.83	DPP4 (0.63)	DPP8DPP9DPP4BLMALOX15
	SCHEMBL751144	0.83	DPP4 (0.63)	DPP8DPP9DPP4BLMALOX15
	SCHEMBL10370366	0.82	DPP8 (0.61)	DPP8DPP9DPP4BLMALOX15
	SCHEMBL7947817	0.82	DPP8 (0.61)	DPP8DPP9DPP4BLMALOX15
	SCHEMBL7947818	0.82	DPP8 (0.61)	DPP8DPP9DPP4BLMALOX15
	SCHEMBL30910779	0.82	DPP4 (0.61)	DPP8DPP9DPP4BLMALOX15

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 7 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 (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.