SCHEMBL17645216

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
	SCHEMBL16200215	0.79	GRM4 (0.46)	KDM4EPIN1GRM4LMNACYP1A2
	SCHEMBL1705163	0.77	KDM4E (0.46)	KDM4EPIN1NOS3NOS1NOS2
	SCHEMBL409030	0.72	KDM4E (0.55)	KDM4EPIN1NOS3NOS1NOS2
	SCHEMBL7874577	0.71	KDM4E (0.56)	KDM4EPIN1NOS3NOS1NOS2
	Hydrochloric Acid SCHEMBL9650595	0.70	GRM4 (0.39)	KDM4EPIN1NOS3NOS1NOS2
	Hydrochloric Acid SCHEMBL28670387	0.70	KDM4E (0.53)	KDM4EPIN1NOS3NOS1NOS2
	Phosphine SCHEMBL17979775	0.70	KDM4E (0.53)	KDM4EPIN1NOS3NOS1NOS2
	Ethylene SCHEMBL27741856	0.68	KDM4E (0.52)	KDM4EPIN1NOS3NOS1NOS2
	SCHEMBL4379584	0.67	MEN1 (0.62)	KDM4EPOLBMAP4K4LTA4HPTGS2
	SCHEMBL1817017	0.67	KDM4E (0.43)	KDM4EPIN1GRM4LMNACYP1A2

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 25 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 (3 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.