SCHEMBL10107188

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
	SCHEMBL384416	1.00	KDM4E (0.36)	KDM4EABL1LMNADPP4PDE10A
	SCHEMBL384415	1.00	KDM4E (0.36)	KDM4EABL1LMNADPP4PDE10A
	SCHEMBL16433622	0.92	SYK (0.38)	KDM4EABL1LMNADPP4PDE10A
	SCHEMBL384977	0.82	LMNA (0.41)	KDM4EABL1LMNASCDHRH3
	SCHEMBL10107138	0.82	LMNA (0.41)	KDM4EABL1LMNASCDHRH3
	SCHEMBL385376	0.82	KDM4E (0.41)	KDM4EABL1LMNASCDHRH3
	SCHEMBL10107254	0.82	KDM4E (0.41)	KDM4EABL1LMNASCDHRH3
	SCHEMBL13799813	0.82	KDM4E (0.41)	KDM4EABL1LMNASCDHRH3
	SCHEMBL10107103	0.81	HCRTR1 (0.41)	KDM4EABL1LMNASCDHRH3
	SCHEMBL13799816	0.81	KDM4E (0.41)	KDM4EABL1LMNADPP4SCD

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 13 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 (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.