SCHEMBL193973

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
	SCHEMBL29816147	1.00	USP7 (0.42)	USP7ALDH1A1KDM4EKMT2ALMNA
	SCHEMBL29815746	0.77	CYP1A2 (0.54)	ALDH1A1KDM4EKMT2ALMNAMAPT
	SCHEMBL29815772	0.77	KDM4E (0.41)	ALDH1A1KDM4EKMT2AMAPTMEN1
	SCHEMBL193958	0.77	KDM4E (0.41)	ALDH1A1KDM4EKMT2AMAPTMEN1
	SCHEMBL194369	0.77	PGR (0.46)	ALDH1A1KDM4EKMT2AMAPTMEN1
	SCHEMBL194290	0.77	CYP1A2 (0.54)	ALDH1A1KDM4EKMT2ALMNAMAPT
	SCHEMBL29815961	0.77	PGR (0.46)	ALDH1A1KDM4EKMT2AMAPTMEN1
	SCHEMBL194441	0.75	ATM (0.50)	ALDH1A1KDM4EKMT2ALMNAMAPT
	SCHEMBL194725	0.72	ALDH1A1 (0.54)	ALDH1A1KDM4EKMT2AMAPTMEN1
	SCHEMBL194510	0.72	ALDH1A1 (0.51)	ALDH1A1KDM4EKMT2ALMNAMAPT

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 (7 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.