SCHEMBL23926540

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
	SCHEMBL4350805	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL676774	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL17065543	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL23567016	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL20570026	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL22749162	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL22581617	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL20570539	0.89	—	—
	SCHEMBL20570963	0.89	KDM4E (0.50)	KDM4ECYP3A4CA1TSHRMEN1
	SCHEMBL4352039	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 7 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.