SCHEMBL1315430

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
	SCHEMBL27881571	0.88	ACMSD (0.86)	ACMSDQDPRPTGS2MEN1KDR
	SCHEMBL2533359	0.83	ACMSD (1.00)	ACMSDPTGS2MEN1KDRKMT2A
	SCHEMBL27965931	0.83	ACMSD (1.00)	ACMSDPTGS2MEN1KDRKMT2A
	SCHEMBL13406397	0.83	ACMSD (0.50)	ACMSDQDPRSIGMAR1SLC18A3TBK1
	SCHEMBL13646142	0.83	ACMSD (0.50)	ACMSDQDPRSIGMAR1SLC18A3TBK1
	SCHEMBL7148469	0.82	ACMSD (0.76)	ACMSDQDPRPTGS2MEN1KDR
	Hydrochloric Acid SCHEMBL28221719	0.81	ACMSD (0.49)	ACMSDQDPRSIGMAR1SLC18A3TBK1
	SCHEMBL7147427	0.81	ACMSD (0.73)	ACMSDQDPRPTGS2MEN1KDR
	SCHEMBL6535512	0.81	ACMSD (0.73)	ACMSDQDPRPTGS2MEN1KDR
	SCHEMBL31583726	0.79	QDPR (0.50)	ACMSDQDPRSIGMAR1SLC18A3TBK1

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 7 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.