SCHEMBL4969288

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
	SCHEMBL4969284	1.00	MAPT (0.53)	MAPTMEN1GAAKMT2AKDM4E
	SCHEMBL14523871	0.79	ELANE (0.45)	MAPTMEN1GAAKMT2AKDM4E
	SCHEMBL14416833	0.79	ALDH1A1 (0.46)	MAPTMEN1GAAKMT2AKDM4E
	SCHEMBL4776395	0.79	ALDH1A1 (0.63)	MAPTMEN1GAAKMT2AKDM4E
	SCHEMBL4971211	0.79	ALDH1A1 (0.46)	MAPTMEN1GAAKMT2AKDM4E
	SCHEMBL4776401	0.79	ALDH1A1 (0.63)	MAPTMEN1GAAKMT2AKDM4E
	SCHEMBL4971206	0.79	ALDH1A1 (0.46)	MAPTMEN1GAAKMT2AKDM4E
	SCHEMBL18317450	0.79	ALDH1A1 (0.45)	MAPTMEN1GAAKMT2AALDH1A1
	SCHEMBL8876584	0.79	HSD11B1 (0.51)	MAPTMEN1GAAKMT2AALDH1A1
	SCHEMBL6092094	0.79	HSD11B1 (0.51)	MAPTMEN1GAAKMT2AALDH1A1

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 8 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 (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.