SCHEMBL4280263

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
	SCHEMBL4280270	1.00	RAB9A (0.40)	RAB9AKDM4EHSD17B10NPC1S1PR1
	SCHEMBL4283190	0.88	KDM4E (0.41)	RAB9AKDM4EHSD17B10NPC1S1PR1
	SCHEMBL4283178	0.88	KDM4E (0.41)	RAB9AKDM4EHSD17B10NPC1S1PR1
	SCHEMBL4270550	0.87	S1PR1 (0.44)	RAB9AKDM4EHSD17B10NPC1S1PR1
	SCHEMBL4270556	0.87	S1PR1 (0.44)	RAB9AKDM4EHSD17B10NPC1S1PR1
	SCHEMBL4272785	0.86	ALDH1A1 (0.41)	KDM4EHSD17B10LMNAALDH1A1HPGD
	SCHEMBL4272778	0.86	ALDH1A1 (0.41)	KDM4EHSD17B10LMNAALDH1A1HPGD
	SCHEMBL4283331	0.83	ALDH1A1 (0.41)	KDM4EHSD17B10LMNAALDH1A1HPGD
	SCHEMBL4283335	0.83	ALDH1A1 (0.41)	KDM4EHSD17B10LMNAALDH1A1HPGD
	SCHEMBL4280644	0.79	KDM4E (0.41)	RAB9AKDM4EHSD17B10NPC1S1PR1

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 (8 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.