SCHEMBL29562777

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
	SCHEMBL29562770	1.00	TYK2 (0.57)	TYK2JAK2JAK1ALOX5
	SCHEMBL29563070	0.88	TYK2 (0.55)	TYK2JAK2JAK1
	SCHEMBL29563074	0.88	TYK2 (0.72)	TYK2JAK2JAK1
	SCHEMBL29563122	0.88	TYK2 (0.72)	TYK2JAK2JAK1
	SCHEMBL29563006	0.86	TYK2 (0.80)	TYK2JAK2JAK1
	SCHEMBL29563185	0.86	TYK2 (0.80)	TYK2JAK2JAK1
	SCHEMBL29562815	0.85	TYK2 (0.54)	TYK2JAK2JAK1
	SCHEMBL29562771	0.85	TYK2 (0.54)	TYK2JAK2JAK1
	SCHEMBL29562640	0.85	TYK2 (0.69)	TYK2JAK2JAK1ALOX5
	SCHEMBL29563329	0.85	TYK2 (0.69)	TYK2JAK2JAK1ALOX5

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 1 patent. claimed = in the patent's claims; disclosed = body only.