SCHEMBL16232170

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
	SCHEMBL16232171	0.83	PSEN1 (0.44)	MMP2MMP9MMP1MMP13MMP3
	SCHEMBL22206134	0.82	CA1 (0.54)	MMP2MMP9MMP1MMP13MMP3
	SCHEMBL28230363	0.82	CA1 (0.54)	MMP2MMP9MMP1MMP13MMP3
	SCHEMBL1200588	0.82	CA1 (0.53)	MMP2MMP9MMP1MMP13MMP7
	SCHEMBL8013573	0.81	MMP2 (0.55)	MMP2MMP9MMP1MMP13MMP3
	SCHEMBL1464399	0.80	MMP1 (0.54)	MMP2MMP9MMP1MMP13MMP3
	SCHEMBL1980896	0.80	SLC1A3 (0.51)	MMP2MMP9MMP1MMP13MMP3
	SCHEMBL6470795	0.79	SLC1A3 (0.49)	CA1CA2SLC1A3SLC1A2SLC1A1
	SCHEMBL23049688	0.78	CA2 (0.48)	MMP2MMP9CA1CA2CA12
	SCHEMBL23049767	0.78	CA2 (0.48)	MMP2MMP9CA1CA2CA12

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 31 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 (9 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.