SCHEMBL3565182

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
	SCHEMBL3560088	0.85	ACLY (0.63)	PPARGPPARAACLYALDH1A1MAPT
	SCHEMBL3563271	0.85	CA12 (0.56)	PPARGPPARABRD4ALDH3A1NOD1
	SCHEMBL6383467	0.84	HTR6 (0.58)	PPARGPPARABRD4ACLYGAA
	SCHEMBL3562156	0.84	PPARG (0.61)	PPARGPPARABRD4ALDH3A1ACLY
	SCHEMBL3563978	0.84	BRD4 (0.49)	PPARGPPARABRD4ACLYPPARD
	SCHEMBL3560737	0.84	PTGDR2 (0.53)	PPARGPPARABRD4ALDH3A1ACLY
	SCHEMBL12968247	0.84	BRD4 (0.49)	PPARGPPARABRD4ACLYGAA
	SCHEMBL15579810	0.84	PPARG (0.55)	PPARGPPARABRD4ALDH3A1ACLY
	SCHEMBL5801948	0.83	HTR6 (0.48)	PPARGPPARABRD4ACLYGAA
	SCHEMBL28761637	0.83	PPARG (0.48)	PPARGPPARABRD4ALDH3A1ACLY

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.