SCHEMBL4603711

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
	SCHEMBL4635048	0.91	L3MBTL1 (0.52)	L3MBTL1POLBTDP1NPC1RAB9A
	SCHEMBL4604336	0.90	L3MBTL1 (0.47)	L3MBTL1POLBMAOBTDP1NPC1
	SCHEMBL4603666	0.89	MAPT (0.52)	L3MBTL1MAOBTDP1NPC1RAB9A
	SCHEMBL4605523	0.86	MAPT (0.43)	L3MBTL1MAOBTDP1KDM4EMAPT
	SCHEMBL4603975	0.85	MEN1 (0.54)	L3MBTL1POLBMAOBTDP1NPC1
	SCHEMBL4604741	0.85	MAOB (0.60)	MAOBNPC1RAB9ASMN1; SMN2MAPT
	SCHEMBL4632979	0.85	L3MBTL1 (0.60)	L3MBTL1POLBTDP1NPC1RAB9A
	SCHEMBL4604118	0.83	SENP5 (0.52)	MAOBNPC1RAB9AKDM4ESMN1; SMN2
	SCHEMBL4603300	0.81	PTPN2 (0.51)	L3MBTL1MAOBTDP1NPC1LMNA
	SCHEMBL4634465	0.81	L3MBTL1 (0.50)	L3MBTL1POLBTDP1NPC1RAB9A

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 14 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 (1 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.