SCHEMBL20149468

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
	SCHEMBL17562241	1.00	L3MBTL1 (0.49)	L3MBTL1KDM4EATMALDH1A1PTGER4
	SCHEMBL17562237	0.99	KDM4E (0.47)	L3MBTL1KDM4EATMALDH1A1PTGER4
	SCHEMBL24526317	0.97	L3MBTL1 (0.46)	L3MBTL1KDM4EATMALDH1A1PTGER4
	SCHEMBL19169744	0.97	L3MBTL1 (0.46)	L3MBTL1KDM4EATMALDH1A1PTGER4
	SCHEMBL16171520	0.96	KDM4E (0.45)	L3MBTL1KDM4EATMALDH1A1PTGER4
	SCHEMBL15445598	0.96	KDM4E (0.45)	L3MBTL1KDM4EATMALDH1A1PTGER4
	SCHEMBL16171525	0.96	KDM4E (0.45)	L3MBTL1KDM4EATMALDH1A1PTGER4
	SCHEMBL24525918	0.96	KDM4E (0.44)	L3MBTL1KDM4EATMALDH1A1PTGER4
	SCHEMBL23862218	0.96	L3MBTL1 (0.50)	L3MBTL1KDM4EATMALDH1A1PTGER4
	SCHEMBL23862229	0.96	L3MBTL1 (0.50)	L3MBTL1KDM4EATMALDH1A1PTGER4

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 19 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 (6 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.