SCHEMBL959893

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
	SCHEMBL15931623	0.88	HSD17B3 (0.79)	KDM4EHSD17B3GAAGLANPSR1
	SCHEMBL12702201	0.88	MAP2K1 (0.66)	KDM4EHSD17B3GAAGLANPSR1
	SCHEMBL1590671	0.86	HSD17B3 (0.77)	KDM4EHSD17B3GAAGLANPSR1
	SCHEMBL971942	0.86	KDM4E (1.00)	KDM4EHSD17B3GAAGLANPSR1
	SCHEMBL14317882	0.86	HSD17B3 (0.76)	KDM4EHSD17B3GAAGLANPSR1
	SCHEMBL959616	0.83	MAP2K1 (0.68)	KDM4EHSD17B3GAAGLANPSR1
	SCHEMBL961332	0.82	HSD17B3 (0.66)	KDM4EHSD17B3GAAGLANPSR1
	Dimethylamine SCHEMBL961005	0.82	MAP2K1 (0.59)	KDM4EHSD17B3GAAGLANPSR1
	SCHEMBL960967	0.82	KDM4E (0.69)	KDM4EHSD17B3GAAGLANPSR1
	SCHEMBL959610	0.82	MAP2K1 (0.61)	KDM4EHSD17B3GAAGLANPSR1

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 27 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.