SCHEMBL1505886

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
	SCHEMBL12761739	0.92	LPL (0.39)	LPLLIPGACHEALDH1A1SMN1; SMN2
	SCHEMBL16473593	0.89	LIPG (0.59)	LPLLIPGACHEMAPT
	SCHEMBL1006183	0.88	LIPG (0.53)	LPLLIPGACHEMAPTL3MBTL1
	SCHEMBL29362504	0.88	LIPG (0.53)	LPLLIPGACHEMAPTL3MBTL1
	SCHEMBL22139774	0.87	LIPG (0.62)	LPLLIPG
	SCHEMBL13578400	0.86	LPL (0.54)	LPLLIPGACHEALDH1A1TNKS
	SCHEMBL23957176	0.84	LPL (0.46)	LPLLIPG
	SCHEMBL13855171	0.84	LPL (0.46)	LPLLIPG
	SCHEMBL23823365	0.83	LPL (0.41)	LPLLIPGALDH1A1SMN1; SMN2TP53
	SCHEMBL20360667	0.83	LPL (0.40)	LPLLIPGMAPT

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 (1 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.