SCHEMBL4159665

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
	SCHEMBL9512903	0.81	KDM4E (0.54)	ALDH1A1KDM4ETUBB4ATUBBTUBA3C
	SCHEMBL998514	0.79	TUBB4A (0.53)	ALDH1A1KDM4ETUBB4ATUBBTUBA3C
	SCHEMBL28469332	0.73	GABRP (0.40)	ALDH1A1KDM4ETUBB4ATUBBTUBA3C
	SCHEMBL2718833	0.73	L3MBTL1 (0.53)	ALDH1A1POLBL3MBTL1APPMAPT
	SCHEMBL3824044	0.72	KDM4E (0.43)	KDM4ERAB9APOLBGAA
	SCHEMBL1496791	0.72	KDM4E (0.56)	ALDH1A1KDM4ERAB9ANPC1POLB
	SCHEMBL12364150	0.72	CCR1 (0.44)	ALDH1A1KDM4ERAB9ANPC1POLB
	SCHEMBL20329879	0.72	KDM4E (0.40)	KDM4ERAB9ANPC1POLBL3MBTL1
	SCHEMBL27802227	0.71	KDM4E (0.37)	ALDH1A1KDM4ETUBB4ATUBBTUBA3C
	SCHEMBL23589790	0.71	RAB9A (0.50)	ALDH1A1KDM4ERAB9APOLBL3MBTL1

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 7 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.