SCHEMBL13617064

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
	SCHEMBL13617063	0.89	CYP3A4 (0.53)	CYP3A4HRH4MAP4K4NUDT14BTK
	SCHEMBL4351830	0.86	CYP3A4 (0.54)	CYP3A4MAP4K4BTKFLT3
	SCHEMBL1128413	0.83	CYP3A4 (0.72)	CYP3A4
	SCHEMBL1128417	0.75	CYP3A4 (0.60)	CYP3A4BTKSLC2A1SLC2A2SLC2A3
	SCHEMBL1128724	0.72	CYP3A4 (0.61)	CYP3A4
	SCHEMBL1128336	0.72	CYP3A4 (0.79)	CYP3A4
	SCHEMBL23579979	0.71	ALOX15 (0.46)	CYP3A4NUDT14BTKNUDT5SLC2A1
	SCHEMBL13762805	0.71	ALOX15 (0.46)	CYP3A4BTKSLC2A1SLC2A2SLC2A3
	SCHEMBL13762806	0.71	PI4KA (0.54)	NUDT14BTKNUDT5SLC2A1SLC2A2
	SCHEMBL19140501	0.71	SIGMAR1 (0.51)	NUDT14BTKNUDT5SLC2A1SLC2A2

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 1 patent. 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.