SCHEMBL819579

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
	SCHEMBL8723116	0.86	NCEH1 (0.46)	MAPTGAAHSD17B10ELANENCEH1
	SCHEMBL998061	0.84	ELANE (0.42)	MAPTHTTKDM4EGAAHSD17B10
	SCHEMBL29356413	0.83	KDM4E (0.58)	MAPTHTTKDM4EGAAHSD17B10
	SCHEMBL453345	0.83	KDM4E (0.58)	MAPTHTTKDM4EGAAHSD17B10
	SCHEMBL13588230	0.83	HPGD (0.42)	MAPTHTTKDM4EGAAELANE
	SCHEMBL417333	0.82	ELANE (0.45)	MAPTHTTKDM4EGAAHSD17B10
	SCHEMBL11982347	0.82	WDR5 (0.50)	HTTKDM4EHSD17B10ELANETSHR
	SCHEMBL29733218	0.82	NCEH1 (0.42)	MAPTELANENCEH1HPGDALDH1A1
	SCHEMBL30226953	0.82	NCEH1 (0.44)	HTTKDM4EGAAHSD17B10ELANE
	Anthracene SCHEMBL22577736	0.81	ELANE (0.47)	MAPTHTTKDM4EGAAHSD17B10

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 73 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 (5 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.