SCHEMBL475130

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
	SCHEMBL2978389	1.00	PPARG (0.56)	PPARGPPARAALDH1A1MEN1LMNA
	SCHEMBL475127	1.00	PPARG (0.56)	PPARGPPARAALDH1A1MEN1LMNA
	SCHEMBL13994554	0.93	PPARG (0.50)	PPARGPPARAALDH1A1MEN1LMNA
	SCHEMBL13994555	0.91	PPARG (0.49)	PPARGPPARAALDH1A1MEN1LMNA
	SCHEMBL2978823	0.91	PPARG (0.52)	PPARGPPARAALDH1A1NPC1RAB9A
	SCHEMBL2353696	0.91	PPARG (0.54)	PPARGPPARAALDH1A1MEN1LMNA
	SCHEMBL2353699	0.91	PPARG (0.54)	PPARGPPARAALDH1A1MEN1LMNA
	SCHEMBL2719920	0.91	PPARG (0.52)	PPARGPPARAALDH1A1NPC1RAB9A
	SCHEMBL2980280	0.91	PPARG (0.52)	PPARGPPARAALDH1A1MEN1LMNA
	SCHEMBL13994557	0.91	PPARG (0.61)	PPARGPPARANPC1RAB9A

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 27 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 (5 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.