SCHEMBL4276646

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
	SCHEMBL4286018	0.93	PPARG (0.37)	PPARGPPARAKDM4EKMT2AHTT
	SCHEMBL4271708	0.91	PDE4D (0.37)	PPARGPPARAPDE4APDE4BPDE4C
	SCHEMBL19194835	0.91	KDM4E (0.40)	KDM4EKMT2AHTTALDH1A1NPSR1
	SCHEMBL15711372	0.89	S1PR1 (0.38)	PPARGPPARAKDM4EKMT2AHTT
	SCHEMBL4270647	0.89	PPARG (0.39)	PPARGPPARALCLAT1FFAR1S1PR1
	SCHEMBL4276033	0.88	S1PR1 (0.41)	PPARGPPARAKDM4EKMT2AHTT
	SCHEMBL4277053	0.85	LCLAT1 (0.36)	PPARGPPARAKDM4EKMT2AHTT
	SCHEMBL4269836	0.85	GSK3B (0.40)	KDM4EKMT2AALDH1A1MEN1MAPT
	SCHEMBL13701442	0.85	PDE4B (0.41)	MAPTLMNAPDE4APDE4BPDE4C
	SCHEMBL4275002	0.84	ADRA1D (0.35)	PPARGPPARAKDM4EKMT2AHTT

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 23 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 (8 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.