SCHEMBL2715645

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
	SCHEMBL2713433	0.90	RIPK1 (0.41)	SCN9ASCN5AHSD17B13EPHX2
	SCHEMBL2713503	0.88	SCN9A (0.52)	SCN9AMAPTGSK3BEPHX2ADORA3
	SCHEMBL2719487	0.88	MEN1 (0.41)	SCN9ASCN5AHSD17B13EPHX2WDR5
	SCHEMBL2715903	0.88	GSK3B (0.57)	SCN9AMAPTGSK3BEPHX2WDR5
	SCHEMBL2717414	0.87	SCN9A (0.39)	SCN9ASCN5AHSD17B13EPHX2WDR5
	SCHEMBL2715345	0.86	SCN9A (0.52)	SCN9AMAPTGSK3BEPHX2ADORA3
	SCHEMBL2715988	0.86	SCN9A (0.51)	SCN9AHSD17B13ADORA2AADORA3ADORA1
	SCHEMBL2715665	0.85	SCN9A (0.51)	SCN9AMAPTGSK3BSCN5AEPHX2
	SCHEMBL2716841	0.84	SCN9A (0.52)	SCN9AMAPTGSK3BEPHX2ADORA3
	SCHEMBL2715900	0.84	SCN9A (0.51)	SCN9AMAPTGSK3BEPHX2KCNB1

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 13 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.