SCHEMBL760110

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
	SCHEMBL765911	0.83	HCRTR1 (0.45)	KDM4EABL1LMNAHRH3GPR119
	SCHEMBL19892721	0.78	KDM4E (0.57)	KDM4EABL1LMNAHRH3GPR119
	SCHEMBL761742	0.77	HRH3 (0.48)	KDM4EABL1LMNAHRH3GPR119
	SCHEMBL12474688	0.76	KDM4E (0.64)	KDM4EABL1LMNAHRH3GPR119
	SCHEMBL12667671	0.75	KDM4E (0.51)	KDM4EABL1LMNAHRH3GPR119
	SCHEMBL384721	0.75	KDM4E (0.57)	KDM4EABL1LMNAHRH3GPR119
	SCHEMBL15745703	0.73	HRH3 (0.45)	KDM4EABL1LMNAHRH3GPR119
	SCHEMBL383483	0.72	KDM4E (0.51)	KDM4EABL1LMNAHRH3GPR119
	SCHEMBL385239	0.72	KDM4E (0.48)	KDM4EABL1LMNAHRH3GPR119
	SCHEMBL382949	0.72	KDM4E (0.51)	KDM4EABL1LMNAHRH3GPR119

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 10 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.