Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02449649

Ligand	Ligand name	Chain	PDB	Tanimoto
MRC	MUPIROCIN	A	1JZS	0.81
MRC	MUPIROCIN	A,T	1FFY	0.81
MRC	MUPIROCIN	A	1QU3	0.81
MRC	MUPIROCIN	A,T	1QU2	0.81
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	0.72
OKA	OKADAIC ACID	A	1JK7	0.72
OKA	OKADAIC ACID	C	2IE4	0.72
OKA	OKADAIC ACID	A	1U32	0.72
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.76
PRB	13-ACETYLPHORBOL	A	1PTR	0.76
RGC	REIDISPONGIOLIDE C	A	2ASP	0.7
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.77
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.77
SRN	SORANGICIN A	C,D	1YNJ	0.75
TG1		A,B	2AGV	0.82
TG1		A	2ZBF	0.82
TG1		A	2ZBG	0.82
TG1		A,B,C,D	1WPG	0.82
TG1		A	2C8L	0.82
TG1		A	2EAR	0.82
TG1		A,B	1IWO	0.82
TG1		A	2C88	0.82
TG1		A	2DQS	0.82
TG1		A	2C8K	0.82
TG1		A	1XP5	0.82
TG1		A	2EAT	0.82
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.71
FUG	FUMAGILLIN	A,B	3FMQ	0.72
FUG	FUMAGILLIN	A	1BOA	0.72