SCHEMBL19862423

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
	SCHEMBL17854899	0.91	PPARG (0.44)	PPARGRXRALCKPRKACAPRKACG
	SCHEMBL17847838	0.89	RXRA (0.46)	PPARGRXRAMAPTUSP2KMT2A
	SCHEMBL17847842	0.89	RXRA (0.46)	PPARGRXRAMAPTUSP2KMT2A
	SCHEMBL17854911	0.87	PPARG (0.52)	PPARGRXRAMAPTKMT2AEGFR
	SCHEMBL24740945	0.86	RXRA (0.44)	PPARGRXRAMAPTKMT2ALCK
	SCHEMBL17854898	0.82	PPARG (0.69)	PPARGRXRAMAPTKMT2AEGFR
	SCHEMBL21806022	0.82	PPARG (0.69)	PPARGRXRAMAPTKMT2AEGFR
	SCHEMBL21376111	0.77	PPARG (0.50)	PPARGRXRAMAPTKMT2AEGFR
	SCHEMBL17854864	0.76	PPARG (0.46)	PPARGRXRAMAPTKMT2ALCK
	SCHEMBL17847950	0.76	PPARG (0.46)	PPARGRXRAMAPTKMT2ALCK

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 6 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 (3 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.