SCHEMBL9920639

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
	SCHEMBL14498839	0.95	L3MBTL1 (0.48)	L3MBTL1KDM4EATMHSD17B10HDAC4
	SCHEMBL12433926	0.94	L3MBTL1 (0.55)	L3MBTL1KDM4EATMHSD17B10HDAC4
	SCHEMBL29500555	0.91	L3MBTL1 (0.53)	L3MBTL1KDM4EATMHSD17B10HDAC4
	SCHEMBL9920640	0.89	L3MBTL1 (0.46)	L3MBTL1KDM4EATMHSD17B10MAPK14
	SCHEMBL20865090	0.88	L3MBTL1 (0.55)	L3MBTL1KDM4EATMHSD17B10HDAC4
	SCHEMBL17263982	0.87	L3MBTL1 (0.47)	L3MBTL1KDM4EATMHSD17B10HDAC4
	SCHEMBL9920913	0.86	KDM4E (0.36)	L3MBTL1KDM4EATMHSD17B10HDAC4
	SCHEMBL9928624	0.86	KDM4E (0.42)	L3MBTL1KDM4EATMHDAC4KMT2A
	SCHEMBL9920980	0.86	KDM4E (0.46)	L3MBTL1KDM4EATMHSD17B10HDAC4
	SCHEMBL9920796	0.86	KDM4E (0.46)	L3MBTL1KDM4EATMHSD17B10HDAC4

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 9 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 (1 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.