SCHEMBL383384

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
	SCHEMBL16433603	0.93	KDM4E (0.47)	KDM4EABL1LMNAHRH3SCD
	SCHEMBL12371239	0.88	KDM4E (0.49)	KDM4EABL1LMNAHRH3SCD
	SCHEMBL12961962	0.84	CXCR3 (0.38)	KDM4EABL1LMNAHRH3SCD
	SCHEMBL382986	0.84	SCD (0.37)	KDM4EABL1LMNAHRH3SCD
	SCHEMBL13799810	0.84	SCD (0.37)	KDM4EABL1LMNAHRH3SCD
	SCHEMBL10107250	0.84	SCD (0.37)	KDM4EABL1LMNAHRH3SCD
	SCHEMBL15827403	0.84	SCD (0.37)	KDM4EABL1LMNAHRH3SCD
	SCHEMBL13928765	0.84	SCD (0.37)	KDM4EABL1LMNAHRH3SCD
	SCHEMBL12961973	0.83	HTR2C (0.38)	KDM4EABL1LMNAHRH3SCD
	SCHEMBL384524	0.82	KDM4E (0.56)	KDM4EABL1LMNAHRH3HPGD

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 24 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 (2 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.