SCHEMBL15858538

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
	SCHEMBL29431619	1.00	UTRN (0.36)	UTRNCETPCNR2PTPN2PTPN1
	SCHEMBL17231827	0.91	UTRN (0.36)	UTRNCETPCNR2PTPN2PTPN1
	SCHEMBL23137402	0.89	RAB9A (0.34)	NPC1RAB9AKDM4EMEN1ALDH1A1
	SCHEMBL20144316	0.84	HSD17B10 (0.33)	UTRNHDAC6NPC1RAB9AKDM4E
	SCHEMBL20489709	0.82	—	—
	SCHEMBL23137403	0.82	—	—
	SCHEMBL18819834	0.82	UTRN (0.36)	UTRNHDAC6NPC1RAB9AKDM4E
	SCHEMBL15846613	0.81	UTRN (0.38)	UTRNCETPCNR2PTPN2PTPN1
	SCHEMBL29431610	0.81	UTRN (0.38)	UTRNCETPCNR2PTPN2PTPN1
	SCHEMBL15858543	0.80	UTRN (0.38)	UTRNCETPPTPN2PTPN1PTPN5

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 38 patents — showing the first 20. 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.