SCHEMBL3208113

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
	SCHEMBL3959610	0.88	MAOB (0.51)	LMNAMAOBMAOAALOX5
	SCHEMBL6887763	0.87	HDAC8 (0.53)	KDM4ENPC1HDAC8MAOBABCB1
	SCHEMBL3211263	0.82	HDAC8 (0.51)	KDM4EMEN1NPC1LMNAKMT2A
	SCHEMBL3206472	0.81	ABCB1 (0.47)	KDM4EMEN1NPC1LMNAKMT2A
	SCHEMBL3211308	0.81	CYP4F2 (0.49)	KDM4EMEN1NPC1LMNAKMT2A
	SCHEMBL3217103	0.79	LTA4H (0.50)	KDM4EMEN1NPC1LMNAKMT2A
	SCHEMBL6885785	0.79	PTGER1 (0.49)	NPC1LMNAMAOBMAOAL3MBTL1
	SCHEMBL23000105	0.78	KDM4E (0.42)	KDM4EMEN1NPC1LMNAKMT2A
	SCHEMBL12502531	0.78	MAOB (0.45)	NPC1LMNAMAOBMAOAALOX5
	SCHEMBL19068931	0.77	MAOB (0.51)	KDM4EMEN1NPC1LMNAKMT2A

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.