SCHEMBL19203450

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
	SCHEMBL30474512	0.82	ADRA2B (0.50)	ADRA2BADRA2CADRA1AOPRK1SLC6A2
	SCHEMBL15003030	0.82	ADRA2B (0.71)	ADRA2BADRA2CADRA1AOPRK1SLC6A2
	SCHEMBL1834931	0.82	TSHR (0.51)	ADRA2BADRA2CADRA1AOPRK1SLC6A2
	Benzphetamine SCHEMBL678807	0.82	ADRA2B (1.00)	ADRA2BADRA2CADRA1AOPRK1SLC6A2
	Benzphetamine SCHEMBL49120	0.82	ADRA2B (1.00)	ADRA2BADRA2CADRA1AOPRK1SLC6A2
	Benzphetamine SCHEMBL19285634	0.82	ADRA2B (1.00)	ADRA2BADRA2CADRA1AOPRK1SLC6A2
	SCHEMBL10773369	0.82	ADRA2B (0.50)	ADRA2BADRA2CADRA1AOPRK1SLC6A2
	SCHEMBL6054336	0.82	TSHR (0.51)	ADRA2BADRA2CADRA1AOPRK1SLC6A2
	SCHEMBL1834929	0.82	TSHR (0.51)	ADRA2BADRA2CADRA1AOPRK1SLC6A2
	SCHEMBL17559714	0.81	ADRA2B (0.55)	ADRA2BADRA2CADRA1AOPRK1SLC6A2

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 16 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 (7 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.