SCHEMBL25035127

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
	SCHEMBL30475462	1.00	SQOR (0.44)	SQORADORA1MAPTNPSR1PDE5A
	SCHEMBL31444197	0.86	ESR2 (0.47)	SQORGRM5MCL1BAK1
	SCHEMBL31607924	0.86	CYP4F2 (0.51)	SQORMAPTNPSR1PDE5APTGER1
	SCHEMBL26641525	0.86	CYP4F2 (0.51)	SQORMAPTNPSR1PDE5APTGER1
	SCHEMBL25035166	0.85	L3MBTL1 (0.43)	SQORADORA1PDE5AGRM5MCL1
	SCHEMBL31213301	0.85	MAOB (0.49)	SQORMAPTNPSR1PDE5AGRM5
	SCHEMBL24873214	0.85	GABRG2 (0.56)	SQORMAPTPDE5APTGER1GRM5
	SCHEMBL30112435	0.85	GABRG2 (0.56)	SQORMAPTPDE5APTGER1GRM5
	SCHEMBL30475448	0.85	L3MBTL1 (0.43)	SQORADORA1PDE5AGRM5MCL1
	SCHEMBL25819100	0.85	L3MBTL1 (0.43)	SQORADORA1MAPTNPSR1PDE5A

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 9 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.