SCHEMBL17208147

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
	Lumiracoxib SCHEMBL29475008	0.88	PTGS2 (1.00)	PTGS2PTGS1ABCB11NR1I3PPARG
	Lumiracoxib SCHEMBL4479	0.88	PTGS2 (1.00)	PTGS2PTGS1ABCB11NR1I3PPARG
	SCHEMBL5533958	0.88	PTGS2 (0.82)	PTGS2PTGS1ABCB11NR1I3PPARG
	Lumiracoxib SCHEMBL29377334	0.88	PTGS2 (1.00)	PTGS2PTGS1ABCB11NR1I3PPARG
	Lumiracoxib SCHEMBL27680523	0.87	PTGS2 (0.98)	PTGS2PTGS1ABCB11NR1I3PPARG
	SCHEMBL17208139	0.86	PTGS2 (0.71)	PTGS2PTGS1ABCB11NR1I3PPARG
	SCHEMBL5534966	0.86	PTGS2 (0.79)	PTGS2PTGS1ABCB11NR1I3PPARG
	SCHEMBL576935	0.85	PTGS2 (0.77)	PTGS2PTGS1ABCB11NR1I3PPARG
	SCHEMBL13688515	0.83	PTGS2 (0.70)	PTGS2PTGS1ABCB11NR1I3PPARG
	SCHEMBL3885542	0.83	PTGS2 (0.73)	PTGS2PTGS1ABCB11NR1I3PPARG

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.