SCHEMBL20955833

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
	SCHEMBL29588151	0.83	AR (0.44)	ARHAO1FFAR1L3MBTL1ALDH1A1
	SCHEMBL20955821	0.83	AR (0.44)	ARHAO1FFAR1L3MBTL1ALDH1A1
	SCHEMBL2876479	0.82	L3MBTL1 (0.50)	ARHAO1FFAR1L3MBTL1TDP1
	SCHEMBL29580858	0.82	L3MBTL1 (0.50)	ARHAO1FFAR1L3MBTL1TDP1
	SCHEMBL28640770	0.80	MAOA (0.43)	L3MBTL1ALDH1A1TP53MAPTSLC6A4
	SCHEMBL15418919	0.79	AR (0.43)	ARHAO1FFAR1L3MBTL1ALDH1A1
	SCHEMBL17301730	0.78	L3MBTL1 (0.47)	ARHAO1FFAR1L3MBTL1TDP1
	SCHEMBL11602202	0.78	HTR1A (0.49)	ARHAO1FFAR1L3MBTL1ALDH1A1
	SCHEMBL30670355	0.78	HTR1A (0.49)	ARHAO1FFAR1L3MBTL1ALDH1A1
	SCHEMBL14216508	0.78	MAOA (0.46)	ALDH1A1MAPTHTR2CHTR6SLC6A4

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 5 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 (2 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.