SCHEMBL16306222

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
	SCHEMBL16305952	0.91	L3MBTL1 (0.48)	L3MBTL1GCGRCTSBCTSSCTSK
	SCHEMBL16305364	0.91	PPARG (0.50)	L3MBTL1RARBPLGCBX4CBX7
	SCHEMBL16295701	0.91	PPARG (0.50)	L3MBTL1RARBPLGCBX4CBX7
	SCHEMBL16305360	0.91	PPARG (0.50)	L3MBTL1RARBPLGCBX4CBX7
	SCHEMBL16295654	0.91	PPARG (0.50)	L3MBTL1RARBPLGCBX4CBX7
	SCHEMBL16305951	0.91	PPARG (0.50)	L3MBTL1RARBPLGCBX4CBX7
	SCHEMBL16306232	0.91	PPARG (0.50)	L3MBTL1RARBPLGCBX4CBX7
	SCHEMBL16305362	0.91	PPARG (0.50)	L3MBTL1RARBPLGCBX4CBX7
	SCHEMBL16306061	0.91	L3MBTL1 (0.45)	L3MBTL1PLGCBX4CBX7CDYL2
	SCHEMBL16305598	0.90	L3MBTL1 (0.45)	L3MBTL1KMT2APLGCBX4CBX7

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 14 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 (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.