SCHEMBL3030940

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
	SCHEMBL5660115	0.91	PPARG (0.55)	PPARGPPARDPPARAHTR6RORC
	SCHEMBL3029517	0.90	PPARG (0.52)	PPARGPPARDPPARAHTR6HTR1A
	SCHEMBL5661402	0.90	PPARG (0.47)	PPARGPPARDPPARAHTR6HTR1A
	SCHEMBL5661163	0.89	PPARG (0.56)	PPARGPPARDPPARAHTR6HTR1A
	SCHEMBL5661495	0.89	PPARG (0.74)	PPARGPPARDPPARAHTR6HTR1A
	SCHEMBL5658649	0.89	PPARG (0.52)	PPARGPPARDPPARAHTR6BRD4
	SCHEMBL3029775	0.88	PPARG (0.62)	PPARGPPARDPPARAHTR6HTR1A
	SCHEMBL4604179	0.88	PPARG (0.72)	PPARGPPARDPPARAHTR6HTR1A
	SCHEMBL5660241	0.88	PPARG (0.51)	PPARGPPARDPPARAHTR6RORC
	SCHEMBL5661685	0.88	PPARG (0.46)	PPARGPPARDPPARAHTR6BRD4

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 47 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 (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.