SCHEMBL97052

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
	SCHEMBL7163015	0.85	ALDH1A1 (0.68)	ALDH1A1GAAMAPTGFERKMT2A
	SCHEMBL23536076	0.83	ALDH1A1 (0.69)	ALDH1A1GAAMAPTGFERKMT2A
	SCHEMBL29931926	0.83	ALDH1A1 (0.69)	ALDH1A1GAAMAPTGFERKMT2A
	SCHEMBL29118847	0.83	ALDH1A1 (0.65)	ALDH1A1GAAMAPTGFERKMT2A
	SCHEMBL15836452	0.82	ALDH1A1 (0.60)	ALDH1A1GAAMAPTGFERKMT2A
	SCHEMBL96565	0.81	PKM (0.66)	ALDH1A1GAAMAPTGFERKMT2A
	SCHEMBL97723	0.80	POLB (0.50)	ALDH1A1KMT2APKMPOLBGLA
	SCHEMBL95455	0.80	SGK1 (0.52)	MAPTSGK1KDM4EGLARAB9A
	SCHEMBL96292	0.79	PGR (0.65)	ALDH1A1MAPTKMT2ATDP1PTPN2
	SCHEMBL96522	0.79	POLB (0.60)	ALDH1A1GAAMAPTGFERKMT2A

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.