SCHEMBL236628

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
	SCHEMBL10752313	0.93	ALDH1A1 (0.50)	MMEACECPA1ACE2
	SCHEMBL10752317	0.93	ALDH1A1 (0.50)	MMEACECPA1ACE2
	SCHEMBL30375020	0.89	SLC15A1 (0.58)	MMEACECPA1ACE2
	SCHEMBL12202988	0.88	MME (0.56)	MMEACECPA1ACE2MMP2
	SCHEMBL135150	0.88	MME (0.56)	MMEACECPA1ACE2MMP2
	SCHEMBL11122650	0.88	MME (0.56)	MMEACECPA1ACE2MMP2
	SCHEMBL7257544	0.88	MME (0.50)	MMEACECPA1ACE2L3MBTL1
	Hydrochloric Acid SCHEMBL10765384	0.87	MME (0.55)	MMEACECPA1ACE2MMP2
	SCHEMBL7101568	0.84	MMP8 (0.51)	MMP2
	SCHEMBL13963726	0.83	MME (0.64)	MMEACECPA1ACE2

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 26 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 (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.