SCHEMBL21158463

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
	SCHEMBL17740656	0.98	KDM4E (0.33)	TSPOKDM4EATML3MBTL1HDAC4
	SCHEMBL16596615	0.96	TSPO (0.38)	TSPOKDM4EATML3MBTL1HDAC4
	SCHEMBL16596614	0.96	TSPO (0.39)	TSPOKDM4EATML3MBTL1HDAC4
	SCHEMBL10029886	0.96	KDM4E (0.34)	TSPOKDM4EATML3MBTL1HDAC4
	SCHEMBL12367581	0.96	KDM4E (0.34)	TSPOKDM4EATML3MBTL1HDAC4
	SCHEMBL24722238	0.95	TSPO (0.34)	TSPOKDM4EATML3MBTL1HDAC4
	SCHEMBL15685647	0.95	TSPO (0.38)	TSPOKDM4EATML3MBTL1HDAC4
	SCHEMBL19601169	0.95	TSPO (0.36)	TSPOKDM4EATML3MBTL1HDAC4
	SCHEMBL19830273	0.95	KDM4E (0.35)	TSPOKDM4EATML3MBTL1HDAC4
	SCHEMBL21365131	0.94	TSPO (0.36)	TSPOKDM4EATML3MBTL1HDAC4

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 67 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 (11 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.