SCHEMBL2495813

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
	SCHEMBL2433501	0.80	ALDH1A1 (0.50)	GFERTHRBRXFP1RAB9AKDM4E
	SCHEMBL2430188	0.73	KDM4E (0.46)	GFERTHRBRXFP1RAB9AKDM4E
	SCHEMBL2430455	0.73	MEN1 (0.53)	GFERTHRBRXFP1RAB9AKDM4E
	SCHEMBL2434376	0.73	GFER (0.51)	GFEREGFRTHRBRAB9AKDM4E
	SCHEMBL7532023	0.73	EGFR (0.48)	GFEREGFRTHRBRAB9AKDM4E
	SCHEMBL7260717	0.73	ALDH1A1 (0.48)	EGFRTHRBRAB9AKDM4EALDH1A1
	SCHEMBL7256749	0.73	ALDH1A1 (0.48)	EGFRTHRBRAB9AKDM4EALDH1A1
	SCHEMBL1136185	0.73	CHRM1 (0.41)	GFERTHRBRXFP1RAB9AKDM4E
	SCHEMBL7256690	0.72	EGFR (0.51)	EGFRRAB9AKDM4EALDH1A1HSD17B10
	SCHEMBL7260644	0.72	EGFR (0.50)	GFEREGFRRAB9AKDM4EALDH1A1

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 22 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 (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.