SCHEMBL240089

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
	SCHEMBL20707082	0.89	LIPG (0.37)	LIPGLPLHIF1AF11MDM2
	SCHEMBL12684488	0.89	LPL (0.37)	LIPGLPLHIF1AF11
	SCHEMBL12524043	0.83	LIPG (0.65)	LIPGLPLHIF1AF11CA1
	SCHEMBL417710	0.82	LPL (0.55)	LIPGLPLHIF1AF11CA1
	SCHEMBL12687307	0.79	TSHR (0.33)	PTGS2
	SCHEMBL12103672	0.78	LPL (0.40)	LIPGLPLHIF1AF11CA1
	SCHEMBL12938319	0.77	LPL (0.51)	LIPGLPLHIF1ACA1CA2
	SCHEMBL14315730	0.76	HIF1A (0.40)	LIPGLPLHIF1ACA1CA2
	SCHEMBL1983558	0.76	HIF1A (0.42)	LIPGLPLHIF1AF11CA1
	SCHEMBL240619	0.76	LIPG (0.41)	LIPGLPLHIF1AF11CA1

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 63 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 (7 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.