SCHEMBL5317712

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
	SCHEMBL7064249	1.00	DUT (0.63)	DUTTYMS
	SCHEMBL15810769	0.90	P2RY2 (0.66)	DUT
	Deoxyuridine Monophosphate SCHEMBL25024676	0.89	DUT (0.77)	DUTTYMS
	Deoxyuridine Monophosphate SCHEMBL8200	0.89	DUT (0.77)	DUTTYMS
	Deoxyuridine Monophosphate SCHEMBL888328	0.89	DUT (0.77)	DUTTYMS
	Deoxyuridine Monophosphate SCHEMBL21941035	0.89	DUT (0.77)	DUTTYMS
	Deoxyuridine Monophosphate SCHEMBL9830961	0.85	DUT (0.72)	DUTTYMS
	SCHEMBL28552817	0.83	TK1 (0.59)	—
	SCHEMBL8338549	0.83	TK1 (0.59)	—
	SCHEMBL440592	0.83	TK1 (0.59)	—

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.