SCHEMBL17059130

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
	SCHEMBL19155603	1.00	CYP3A4 (0.46)	CYP3A4NPSR1ADORA2BPDE4AADORA2A
	SCHEMBL17059124	0.96	CYP3A4 (0.43)	CYP3A4NPSR1ADORA2BPDE4AADORA2A
	SCHEMBL9998956	0.95	CYP3A4 (0.50)	CYP3A4NPSR1ADORA2BPDE4AADORA2A
	SCHEMBL11001667	0.91	CYP3A4 (0.55)	CYP3A4NPSR1ADORA2BPDE4AADORA2A
	SCHEMBL22899089	0.90	TSHR (0.50)	CYP3A4NPSR1ADORA2BPDE4AADORA2A
	SCHEMBL22899024	0.90	TSHR (0.50)	CYP3A4NPSR1ADORA2BPDE4AADORA2A
	SCHEMBL17059118	0.89	CYP3A4 (0.39)	CYP3A4NPSR1ADORA2BPDE4AADORA2A
	SCHEMBL13835669	0.88	CYP3A4 (0.48)	CYP3A4NPSR1ADORA2BPDE4AADORA2A
	SCHEMBL16046844	0.87	CYP3A4 (0.43)	CYP3A4NPSR1ADORA2BPDE4AADORA2A
	SCHEMBL20495993	0.86	CYP3A4 (0.46)	CYP3A4NPSR1ADORA2BPDE4AADORA2A

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 11 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 (3 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.