SCHEMBL6273633

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
	SCHEMBL14566056	0.94	ADORA2A (0.70)	ADORA2ACSNK1A1CSNK1DCSNK1G1MAOA
	SCHEMBL29361319	0.89	ADORA2A (1.00)	ADORA2ACSNK1A1CSNK1DCSNK1G1MAOA
	SCHEMBL55743	0.89	ALDH1A1 (0.67)	ADORA2ACSNK1A1CSNK1DCSNK1G1MAOA
	SCHEMBL525762	0.89	ADORA2A (1.00)	ADORA2ACSNK1A1CSNK1DCSNK1G1MAOA
	SCHEMBL30886455	0.89	ALDH1A1 (0.67)	ADORA2ACSNK1A1CSNK1DCSNK1G1MAOA
	SCHEMBL4162091	0.88	ADORA2A (0.61)	ADORA2ACSNK1A1CSNK1DCSNK1G1MAOA
	Hydrochloric Acid SCHEMBL8643536	0.87	ADORA2A (0.95)	ADORA2ACSNK1A1CSNK1DCSNK1G1MAOA
	Ammonia Solution, Strong SCHEMBL28091930	0.87	ADORA2A (0.95)	ADORA2ACSNK1A1CSNK1DCSNK1G1MAOA
	SCHEMBL10904540	0.87	ADORA2A (0.95)	ADORA2ACSNK1A1CSNK1DCSNK1G1MAOA
	SCHEMBL9267831	0.85	ALDH1A1 (0.62)	ADORA2ACSNK1A1CSNK1DCSNK1G1MAOA

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 26 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 (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.