SCHEMBL13617063

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
	SCHEMBL13617064	0.89	CYP3A4 (0.48)	CYP3A4BTKNUDT14NUDT5SLC2A1
	SCHEMBL1128417	0.85	CYP3A4 (0.60)	CYP3A4BTKSLC2A1SLC2A2SLC2A3
	SCHEMBL1128336	0.82	CYP3A4 (0.79)	CYP3A4SRCABL1EGFRAURKB
	SCHEMBL1128724	0.82	CYP3A4 (0.61)	CYP3A4
	SCHEMBL2019853	0.80	CYP3A4 (0.61)	CYP3A4BTKRETEGFR
	SCHEMBL2016500	0.80	CYP3A4 (0.79)	CYP3A4BTKSRCEGFRAURKB
	SCHEMBL19140501	0.80	SIGMAR1 (0.51)	BTKNUDT14NUDT5SLC2A1SLC2A2
	SCHEMBL4352334	0.78	CYP3A4 (0.62)	CYP3A4BTKSLC2A1SLC2A2SLC2A3
	SCHEMBL4351830	0.77	CYP3A4 (0.54)	CYP3A4BTKRAB9AFLT3ABL1
	SCHEMBL4360972	0.77	CYP3A4 (0.60)	CYP3A4BTKNPC1MAPTRAB9A

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.