Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02466084

Ligand	Ligand name	Chain	PDB	Tanimoto
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.71
RGC	REIDISPONGIOLIDE C	A	2ASP	0.75
TG1		A,B	2AGV	0.77
TG1		A	2ZBF	0.77
TG1		A	2ZBG	0.77
TG1		A,B,C,D	1WPG	0.77
TG1		A	2C8L	0.77
TG1		A	2EAR	0.77
TG1		A,B	1IWO	0.77
TG1		A	2C88	0.77
TG1		A	2DQS	0.77
TG1		A	2C8K	0.77
TG1		A	1XP5	0.77
TG1		A	2EAT	0.77
MRC	MUPIROCIN	A	1JZS	0.8
MRC	MUPIROCIN	A,T	1FFY	0.8
MRC	MUPIROCIN	A	1QU3	0.8
MRC	MUPIROCIN	A,T	1QU2	0.8
SRN	SORANGICIN A	C,D	1YNJ	0.7
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.71
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.71
FUG	FUMAGILLIN	A,B	3FMQ	0.74
FUG	FUMAGILLIN	A	1BOA	0.74
PRB	13-ACETYLPHORBOL	A	1PTR	0.74
13T	13-DEOXYTEDANOLIDE	0,1,3,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	2OTJ	0.74
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.73