SCHEMBL17690727

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
	SCHEMBL16724445	0.91	KDM4E (0.47)	KDM4EATML3MBTL1GPR3KCNH2
	SCHEMBL17694646	0.89	HDAC4 (0.39)	KDM4EATML3MBTL1GPR3IDO1
	SCHEMBL18267484	0.84	L3MBTL1 (0.43)	KDM4EATML3MBTL1GPR3KCNH2
	SCHEMBL20276855	0.82	KDM4E (0.42)	KDM4EATML3MBTL1GPR3KCNH2
	SCHEMBL21196562	0.80	KDM4E (0.35)	KDM4EATML3MBTL1TSPOHDAC4
	SCHEMBL31602145	0.80	KDM4E (0.35)	KDM4EATML3MBTL1TSPOHDAC4
	SCHEMBL18267503	0.80	PSMD14 (0.47)	KDM4EATML3MBTL1GPR3PSMD14
	SCHEMBL21212770	0.80	KDM4E (0.37)	KDM4EATML3MBTL1GPR3KCNH2
	SCHEMBL20389950	0.79	PSMD14 (0.49)	KDM4EATML3MBTL1KCNH2PSMD14
	SCHEMBL20277351	0.79	KDM4E (0.39)	KDM4EATML3MBTL1GPR3KCNH2

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 16 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 (4 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.