SCHEMBL1003792

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
	SCHEMBL1497240	0.85	ADORA2B (0.54)	ADORA2BADORA2AADORA1ADORA3CYP2C9
	SCHEMBL9885716	0.85	ADORA2B (0.52)	ADORA2BADORA2AADORA1ADORA3CYP2C9
	SCHEMBL1497226	0.84	ADORA2B (0.59)	ADORA2BADORA2AADORA1ADORA3KDM4E
	SCHEMBL1497252	0.83	ADORA2B (0.66)	ADORA2BADORA2AADORA1ADORA3KDM4E
	SCHEMBL1001096	0.82	ADORA2B (0.67)	ADORA2BADORA2AADORA1ADORA3KDM4E
	SCHEMBL10747983	0.81	ADORA2B (0.70)	ADORA2BADORA2AADORA1ADORA3KDM4E
	SCHEMBL14564545	0.81	ADORA2B (0.67)	ADORA2BADORA2AADORA1ADORA3KDM4E
	SCHEMBL3435824	0.81	ADORA2B (0.80)	ADORA2BADORA2AADORA1ADORA3KDM4E
	SCHEMBL1002880	0.78	ADORA2B (0.55)	ADORA2BADORA2AADORA1ADORA3
	SCHEMBL4542559	0.78	ADORA2B (0.69)	ADORA2BADORA2AADORA1ADORA3KDM4E

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 46 patents — showing the first 20. 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.