SCHEMBL17845347

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
	SCHEMBL17845439	0.86	PARG (1.00)	PARGXIAPBIRC2KDM4ELMNA
	SCHEMBL17845374	0.85	PARG (1.00)	PARGXIAPBIRC2KDM4EHDAC3
	SCHEMBL31121979	0.85	PARG (1.00)	PARGXIAPBIRC2KDM4EHDAC3
	SCHEMBL28543059	0.82	PARG (0.69)	PARGXIAPBIRC2LMNA
	SCHEMBL23652919	0.80	PARG (0.67)	PARGXIAPBIRC2LMNA
	SCHEMBL31121991	0.79	PARG (0.65)	PARGKDM4ELMNAPKMKMT2A
	SCHEMBL17845461	0.79	PARG (0.65)	PARGKDM4ELMNAPKMKMT2A
	SCHEMBL15811934	0.67	XIAP (1.00)	XIAPBIRC2
	SCHEMBL30701572	0.67	XIAP (1.00)	XIAPBIRC2
	SCHEMBL31122098	0.67	PARG (0.51)	PARGXIAPLMNAKMT2A

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 23 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 (5 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.