SCHEMBL1865619

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
	SCHEMBL22749162	1.00	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL243288	0.89	—	—
	SCHEMBL22581617	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL4812594	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL23926540	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL23567016	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL20570539	0.89	—	—
	SCHEMBL20570963	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL20570026	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL17065543	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1

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 1131 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.