SCHEMBL7796497

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
	SCHEMBL7789652	0.85	PTGS2 (0.81)	PTGS2CA1CA2CA12CA9
	Hydroxylated Derivative SCHEMBL214649	0.85	PTGS2 (1.00)	PTGS2CA1CA2CA12CA9
	SCHEMBL7796677	0.81	PTGS2 (0.72)	PTGS2CA1CA2CA12CA9
	SCHEMBL5983425	0.76	PTGS2 (0.81)	PTGS2CA1CA2CA12CA9
	Sulfamide SCHEMBL4638969	0.75	PTGS2 (0.82)	PTGS2CA1CA2CA12CA9
	SCHEMBL4892937	0.75	PTGS2 (0.80)	PTGS2CA1CA2CA12CA9
	SCHEMBL3863087	0.74	PTGS2 (0.67)	PTGS2CA1CA2CA12CA9
	SCHEMBL8645623	0.74	PTGS2 (0.63)	PTGS2CA1CA2CA12CA9
	SCHEMBL8479025	0.74	PTGS2 (0.79)	PTGS2CA1CA2CA12CA9
	SCHEMBL14267671	0.73	PTGS2 (0.73)	PTGS2CA1CA2CA12CA9

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.