SCHEMBL4076211

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
	SCHEMBL4076218	1.00	PPID (0.49)	PPIDITGB1ITGA5ITGB3ITGAV
	SCHEMBL8207106	0.91	TPSAB1 (0.48)	PPIDITGB1ITGA5ITGB3ITGAV
	SCHEMBL14856593	0.89	TPSAB1 (0.49)	PPIDMAPK14MAPK13MAPK12MAPK11
	SCHEMBL14856517	0.88	NPR3 (0.44)	PPIDMAPK14MAPK13MAPK12MAPK11
	SCHEMBL13153852	0.88	NPR3 (0.44)	PPIDMAPK14MAPK13MAPK12MAPK11
	SCHEMBL14856518	0.88	NPR3 (0.44)	PPIDMAPK14MAPK13MAPK12MAPK11
	SCHEMBL16472972	0.88	NPR3 (0.44)	PPIDMAPK14MAPK13MAPK12MAPK11
	SCHEMBL18074199	0.86	NPR3 (0.43)	PPIDMAPK14MAPK13MAPK12MAPK11
	SCHEMBL20971944	0.86	NPR3 (0.43)	PPIDMAPK14MAPK13MAPK12MAPK11
	SCHEMBL16458225	0.86	NPR3 (0.43)	PPIDMAPK14MAPK13MAPK12MAPK11

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 32 patents — showing the first 20. 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.