SCHEMBL24374230

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
	SCHEMBL24947230	0.95	KDM4E (0.46)	L3MBTL1KDM4EATMBIRC5MAPT
	SCHEMBL6572334	0.90	L3MBTL1 (0.57)	L3MBTL1KDM4EATMBIRC5MAPT
	SCHEMBL14208822	0.90	KDM4E (0.57)	L3MBTL1KDM4EATMMAPTSMN1; SMN2
	SCHEMBL24032465	0.86	CYP2A6 (0.49)	L3MBTL1KDM4EATMBIRC5MAPT
	SCHEMBL17228899	0.86	L3MBTL1 (0.64)	L3MBTL1KDM4EATMMAPTMEN1
	SCHEMBL12774500	0.86	L3MBTL1 (0.69)	L3MBTL1KDM4EATMMAPTMEN1
	SCHEMBL30396788	0.86	L3MBTL1 (0.69)	L3MBTL1KDM4EATMMAPTMEN1
	SCHEMBL24032463	0.86	L3MBTL1 (0.55)	L3MBTL1KDM4EATMLMNAMEN1
	SCHEMBL24032553	0.86	L3MBTL1 (0.55)	L3MBTL1KDM4EATMLMNAMEN1
	SCHEMBL31045466	0.86	KDM4E (0.67)	L3MBTL1KDM4EATMBIRC5MAPT

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 5 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.