SCHEMBL3207494

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
	SCHEMBL5108762	0.87	PPARG (0.57)	PPARGNPC1POLB
	SCHEMBL3202595	0.83	PPARG (0.72)	PPARGNPC1POLBSMN1; SMN2
	SCHEMBL3205336	0.83	PPARG (0.57)	PPARGSMN1; SMN2SLC16A3SLC16A1MCTS1
	SCHEMBL3206403	0.82	PPARG (0.74)	PPARGNPC1CYP2D6TSHRHIF1A
	SCHEMBL4774025	0.80	PPARG (0.53)	PPARGNPC1ALDH1A1JAK2LMNA
	SCHEMBL5110666	0.78	PPARG (0.52)	PPARGNPC1
	SCHEMBL3208410	0.78	PPARG (0.61)	PPARG
	SCHEMBL3204767	0.77	PPARG (0.55)	PPARGNPC1ALDH1A1LMNATP53
	SCHEMBL3216020	0.77	PPARG (0.54)	PPARGNPC1POLBALDH1A1JAK2
	SCHEMBL3207519	0.76	PPARG (0.62)	PPARG

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 (4 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.