SCHEMBL17299534

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
	SCHEMBL17299494	0.94	KDM4E (0.38)	KDM4EATML3MBTL1DUSP3PGR
	SCHEMBL17989602	0.93	PDE6D (0.34)	KDM4EATML3MBTL1DUSP3
	SCHEMBL17989535	0.93	KDM4E (0.37)	KDM4EATML3MBTL1DUSP3PGR
	SCHEMBL17299566	0.93	KDM4E (0.37)	KDM4EATML3MBTL1DUSP3PGR
	SCHEMBL17299468	0.91	KDM4E (0.33)	KDM4EATML3MBTL1
	SCHEMBL17989671	0.90	PDE6D (0.33)	KDM4EATML3MBTL1DUSP3
	SCHEMBL10014056	0.89	KDM4E (0.45)	KDM4EATML3MBTL1DUSP3PGR
	SCHEMBL17988909	0.89	ALDH1A1 (0.33)	DUSP3ALDH1A1
	SCHEMBL17989541	0.89	DUSP3 (0.32)	DUSP3
	SCHEMBL18687767	0.88	KDM4E (0.36)	KDM4EATML3MBTL1DUSP3PGR

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 6 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 (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.