SCHEMBL4031117

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
	SCHEMBL4025100	0.89	PPARG (0.70)	PPARGPPARDPPARAACHE
	SCHEMBL4025444	0.87	PPARG (0.69)	PPARGPPARDPPARANPC1RAB9A
	SCHEMBL1765983	0.83	PPARG (0.65)	PPARGPPARDPPARAACHENPC1
	SCHEMBL4026750	0.83	PPARG (0.67)	PPARGPPARDPPARAACHENPC1
	SCHEMBL4032210	0.83	PPARG (0.72)	PPARGPPARDPPARAGRM5DPP4
	SCHEMBL4031523	0.82	PPARG (0.68)	PPARGPPARDPPARANPC1RAB9A
	SCHEMBL24658289	0.78	PPARA (0.79)	PPARGPPARDPPARA
	SCHEMBL30003605	0.78	PPARA (0.79)	PPARGPPARDPPARA
	SCHEMBL4032718	0.78	PPARG (0.69)	PPARGPPARDPPARASMN1; SMN2MAPT
	SCHEMBL1765990	0.77	PPARA (1.00)	PPARGPPARDPPARA

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 (2 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.