SCHEMBL16701229

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
	SCHEMBL16701230	1.00	XIAP (0.52)	XIAPDPP4DPP7DPP8DPP9
	SCHEMBL20740209	1.00	XIAP (0.52)	XIAPDPP4DPP7DPP8DPP9
	SCHEMBL16702238	1.00	XIAP (0.52)	XIAPDPP4DPP7DPP8DPP9
	SCHEMBL16702590	1.00	XIAP (0.52)	XIAPDPP4DPP7DPP8DPP9
	SCHEMBL16701255	1.00	XIAP (0.52)	XIAPDPP4DPP7DPP8DPP9
	SCHEMBL29350414	0.93	XIAP (0.56)	XIAPDPP4DPP7DPP8DPP9
	SCHEMBL31206270	0.90	XIAP (0.66)	XIAPDPP4DPP7DPP8DPP9
	SCHEMBL29801899	0.88	DPP4 (0.54)	XIAPDPP4DPP7DPP8DPP9
	SCHEMBL29530800	0.87	XIAP (0.54)	XIAPDPP4DPP7DPP8DPP9
	SCHEMBL30490609	0.86	DPP4 (0.50)	XIAPDPP4DPP7DPP8DPP9

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 8 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 (2 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.