SCHEMBL23313201

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
	SCHEMBL23989132	0.90	ADK (0.62)	ADKSLC29A1PDE2AADORA3ADORA2A
	SCHEMBL25352927	0.90	ADK (0.62)	ADKSLC29A1PDE2AADORA3ADORA2A
	SCHEMBL30536337	0.90	ADK (0.62)	ADKSLC29A1PDE2AADORA3ADORA2A
	SCHEMBL29365731	0.89	METTL3 (0.60)	ADKSLC29A1PDE2AADORA3ADORA2A
	SCHEMBL28713523	0.89	METTL3 (0.60)	ADKSLC29A1PDE2AADORA3ADORA2A
	SCHEMBL25098367	0.80	ADORA3 (0.64)	SLC29A1PDE2AADORA3ADORA2AADORA1
	SCHEMBL10160128	0.80	ADK (0.75)	ADKSLC29A1DOT1LNPC1GALR3
	SCHEMBL10131227	0.80	ADK (0.75)	ADKSLC29A1DOT1LNPC1GALR3
	SCHEMBL314530	0.80	ADK (0.75)	ADKSLC29A1DOT1LNPC1GALR3
	SCHEMBL9850177	0.80	ADORA3 (0.64)	SLC29A1PDE2AADORA3ADORA2AADORA1

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.