SCHEMBL10027552

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
	SCHEMBL10027536	0.98	L3MBTL1 (0.53)	L3MBTL1KDM4EATMMAPK8MAPK9
	SCHEMBL16674211	0.94	KDM4E (0.49)	L3MBTL1KDM4EATMMAPK8MAPK9
	SCHEMBL10205981	0.92	L3MBTL1 (0.50)	L3MBTL1KDM4EATMMAPK8MAPK9
	SCHEMBL12456487	0.91	KDM4E (0.50)	L3MBTL1KDM4EATMMAPK8MAPK9
	SCHEMBL10061607	0.91	L3MBTL1 (0.49)	L3MBTL1KDM4EATMMAPK8MAPK9
	SCHEMBL12456723	0.90	KDM4E (0.49)	L3MBTL1KDM4EATMMAPK8MAPK9
	SCHEMBL12456581	0.90	L3MBTL1 (0.49)	L3MBTL1KDM4EATMMAPK8MAPK9
	SCHEMBL10027545	0.90	KDM4E (0.42)	L3MBTL1KDM4EATMDUSP3MAPK1
	SCHEMBL15183285	0.90	KDM4E (0.47)	L3MBTL1KDM4EATMMAPK8MAPK1
	SCHEMBL15144194	0.89	L3MBTL1 (0.55)	L3MBTL1KDM4EATMMAPK8MAPK9

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 (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.