SCHEMBL20711481

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
	SCHEMBL20984472	0.92	GAA (0.71)	GAAKDM4ETDP1ALDH1A1MAPT
	SCHEMBL10589209	0.85	GAA (0.64)	GAAKDM4ETDP1ALDH1A1MAPT
	SCHEMBL9504533	0.83	ALDH1A1 (0.61)	GAAKDM4ETDP1CTSDALDH1A1
	SCHEMBL29676195	0.81	ALDH1A1 (0.61)	GAAALDH1A1MAPTLMNAHTT
	SCHEMBL11326923	0.81	ALDH1A1 (0.61)	GAAALDH1A1MAPTLMNAHTT
	SCHEMBL14518046	0.81	GAA (0.68)	GAAKDM4ETDP1ALDH1A1MAPT
	SCHEMBL2233791	0.80	GAA (0.60)	GAAALDH1A1MAPTLMNAHTT
	SCHEMBL29163015	0.80	GAA (0.65)	GAAALDH1A1MAPTLMNACLK1
	SCHEMBL15568571	0.80	GAA (0.60)	GAAKDM4ETDP1ALDH1A1MAPT
	SCHEMBL9036508	0.78	ALDH1A1 (0.71)	GAAKDM4EALDH1A1MAPTLMNA

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 6 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.