SCHEMBL204593

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
	SCHEMBL4567009	0.89	MEN1 (0.40)	L3MBTL1POLBMEN1PPARDPPARA
	SCHEMBL203280	0.85	L3MBTL1 (0.59)	L3MBTL1POLBMEN1PPARDPPARA
	SCHEMBL201593	0.85	PPARD (0.38)	POLBMEN1PPARDKMT2A
	SCHEMBL202833	0.83	POLB (0.53)	L3MBTL1POLBMEN1PPARDPPARA
	SCHEMBL2704604	0.78	NPC1 (0.44)	L3MBTL1POLBPPARANPC1MAPT
	SCHEMBL3652832	0.78	TLR7 (0.37)	L3MBTL1POLBMEN1PPARDNPC1
	SCHEMBL19210483	0.77	L3MBTL1 (0.40)	L3MBTL1POLBMEN1PPARDPPARA
	SCHEMBL19471118	0.77	L3MBTL1 (0.49)	L3MBTL1POLBMEN1PPARDPPARA
	SCHEMBL2704582	0.77	MAPT (0.43)	L3MBTL1PPARDNPC1MAPTSMN1; SMN2
	SCHEMBL2707296	0.77	RAB9A (0.54)	L3MBTL1POLBMEN1PPARDPPARA

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 16 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 (5 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.