SCHEMBL3596906

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
	SCHEMBL3252928	0.81	LIPG (0.55)	LIPGLPLCA1CA2CA9
	SCHEMBL3126347	0.80	LIPG (0.54)	LIPGLPLCA1CA2CA9
	SCHEMBL3596902	0.80	LIPG (0.50)	LIPGLPLCA1CA2CA9
	SCHEMBL3129008	0.79	LIPG (0.52)	LIPGLPLCA1CA2CA9
	SCHEMBL24608995	0.75	LIPG (0.83)	LIPGLPLCA1CA2CA9
	SCHEMBL2707320	0.75	LIPG (0.83)	LIPGLPLCA1CA2CA9
	SCHEMBL228212	0.73	LPL (0.71)	LIPGLPLCA1CA2CA9
	SCHEMBL14946710	0.72	LPL (0.56)	LIPGLPLF11SNCA
	SCHEMBL55445	0.72	LPL (0.59)	LIPGLPLCA1CA2CA9
	SCHEMBL13699552	0.71	LIPG (1.00)	LIPGLPLCA1CA2CA9

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 (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.