SCHEMBL7084872

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
	SCHEMBL7090064	0.94	PTGS2 (0.47)	CA12CA1CA2CA9PTGS2
	SCHEMBL7085576	0.93	CA12 (0.53)	CA12CA1CA2CA9PTGS2
	SCHEMBL7493039	0.89	ALOX5 (0.52)	CA12CA1CA2CA9PTGS2
	SCHEMBL7090054	0.89	ALOX5 (0.54)	CA12CA1CA2CA9PTGS2
	SCHEMBL7087766	0.89	PTGS2 (0.59)	PTGS2PTGS1RAB9A
	SCHEMBL7085202	0.83	CA12 (0.50)	CA12CA1CA2CA9PTGS2
	SCHEMBL7090068	0.83	PTGS2 (0.62)	PTGS2PTGS1
	SCHEMBL7085305	0.82	MAPK13 (0.54)	CA12CA1CA2CA9PTGS2
	SCHEMBL7088041	0.82	PTGS2 (0.62)	PTGS2PTGS1
	SCHEMBL7087491	0.80	PTGS2 (0.47)	CA12CA1CA2CA9PTGS2

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 8 patents. 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.