Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02374526

Ligand	Ligand name	Chain	PDB	Tanimoto
ZTH	(S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE	A	2JJA	0.74
URA	URACIL	A,B	1BRW	0.74
URA	URACIL	A,B,C,D	1JLS	0.74
URA	URACIL	A,B	1EMJ	0.74
URA	URACIL	A	3CXM	0.74
URA	URACIL	A	1KSL	0.74
URA	URACIL	A,B,C,D,E,F	2RJ3	0.74
URA	URACIL	A	1UDH	0.74
URA	URACIL	A	1UCD	0.74
URA	URACIL	A,B	1TGY	0.74
URA	URACIL	A,B,F	1OE5	0.74
URA	URACIL	A,B,C,D	1BD4	0.74
URA	URACIL	A,B,C,D	1WS3	0.74
URA	URACIL	A	5EUG	0.74
URA	URACIL	A	1UI0	0.74
URA	URACIL	A,B	1Q3F	0.74
URA	URACIL	A	1FLZ	0.74
URA	URACIL	A,B,C,D	1GTH	0.74
URA	URACIL	A,B,C,D,E,F	1Y1S	0.74
URA	URACIL	A	1KSK	0.74
URA	URACIL	A,E	4SKN	0.74
URA	URACIL	A,B	3BJE	0.74
URA	URACIL	A,E	1SSP	0.74
URA	URACIL	A	2EUG	0.74
UBB	2',3'-DIDEOXY-URIDINE-5'-MONOPHOSPHATE	A,B,C,D	1NH3	0.73
DRM	{[(1R,2S)-2-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)CYCLOPENTYL]OXY}METHYLPHOSPHONIC ACID	A	1Q92	0.74