Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02426285

Ligand	Ligand name	Chain	PDB	Tanimoto
TG1		A,B	2AGV	0.83
TG1		A	2ZBF	0.83
TG1		A	2ZBG	0.83
TG1		A,B,C,D	1WPG	0.83
TG1		A	2C8L	0.83
TG1		A	2EAR	0.83
TG1		A,B	1IWO	0.83
TG1		A	2C88	0.83
TG1		A	2DQS	0.83
TG1		A	2C8K	0.83
TG1		A	1XP5	0.83
TG1		A	2EAT	0.83
PRB	13-ACETYLPHORBOL	A	1PTR	0.78
ENX	ENACYLOXIN IIA	A,B	2BVN	0.73
ENX	ENACYLOXIN IIA	A,B,C,D,E,F	1OB5	0.73
MRC	MUPIROCIN	A	1JZS	0.72
MRC	MUPIROCIN	A,T	1FFY	0.72
MRC	MUPIROCIN	A	1QU3	0.72
MRC	MUPIROCIN	A,T	1QU2	0.72
SRN	SORANGICIN A	C,D	1YNJ	0.72
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.71
SOD		A	2E1R	0.71
WIN	methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)-15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}-3,11,12-trihydroxy-2,16-dioxo-13,20-epoxypicras-3-en-21-oate	0,1,2,3,9,A,B,C,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	3G71	0.7
AD4		A	2BY4	0.7