SCHEMBL6725682

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
	SCHEMBL6732634	0.89	PTGS1 (0.61)	KIF11PTGS2PTGS1CA12CA2
	SCHEMBL6724538	0.86	PTGS1 (0.58)	KIF11PTGS2PTGS1CA12CA2
	SCHEMBL792636	0.85	KIF11 (0.88)	KIF11PTGS2PTGS1CA12CA2
	SCHEMBL8659835	0.83	KIF11 (0.53)	KIF11PTGS2PTGS1PTGES2
	SCHEMBL6732105	0.83	KIF11 (0.72)	KIF11PTGS2PTGS1
	Hydrochloric Acid SCHEMBL29970350	0.83	KIF11 (0.84)	KIF11PTGS2PTGS1CA12CA2
	Iodide SCHEMBL28551007	0.83	KIF11 (0.84)	KIF11PTGS2PTGS1CA12CA2
	SCHEMBL9492276	0.83	KIF11 (0.84)	KIF11PTGS2PTGS1CA12CA2
	SCHEMBL6724113	0.83	PTGS1 (0.62)	KIF11PTGS2PTGS1CA12CA2
	SCHEMBL2567683	0.83	KIF11 (0.56)	KIF11PTGS2PTGS1PTGES2

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 11 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 (2 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.