SCHEMBL20109574

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
	SCHEMBL24239245	0.92	LPL (0.50)	LIPGLPLKMT2ACSF1RCYP1A1
	SCHEMBL17807008	0.92	LPL (0.49)	LIPGLPLKMT2ACSF1RCYP1A1
	SCHEMBL19960893	0.92	LIPG (0.61)	LIPGLPLKMT2ACSF1RCYP1A1
	SCHEMBL18164752	0.91	LIPG (0.48)	LIPGLPLKMT2ACSF1RCYP1A1
	SCHEMBL20109584	0.91	LIPG (0.61)	LIPGLPLCSF1RCYP1A1CYP1B1
	SCHEMBL19832039	0.90	LPL (0.48)	LIPGLPLKMT2ACSF1RCYP1A1
	SCHEMBL22697850	0.89	LIPG (0.61)	LIPGLPLKMT2ACSF1RCYP1A1
	SCHEMBL22087264	0.87	LIPG (0.50)	LIPGLPLKMT2ACSF1RCYP1A1
	SCHEMBL22087511	0.87	LPL (0.43)	LIPGLPLKMT2ACYP1A1CYP1B1
	SCHEMBL18164780	0.85	LIPG (0.63)	LIPGLPLCYP1A1CYP1A2ABCG2

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 9 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.