Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02479355

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.79
PXT	PECTENOTOXIN-2	A	2Q0U	0.74
PXT	PECTENOTOXIN-2	A	2Q0R	0.74
164	2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID	A	1R6W	0.72
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	0.73
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.74
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.74
ENX	ENACYLOXIN IIA	A,B	2BVN	0.71
ENX	ENACYLOXIN IIA	A,B,C,D,E,F	1OB5	0.71
E7B		A,B	3E7B	0.71
PRB	13-ACETYLPHORBOL	A	1PTR	0.75
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.7
TG1		A,B	2AGV	0.8
TG1		A	2ZBF	0.8
TG1		A	2ZBG	0.8
TG1		A,B,C,D	1WPG	0.8
TG1		A	2C8L	0.8
TG1		A	2EAR	0.8
TG1		A,B	1IWO	0.8
TG1		A	2C88	0.8
TG1		A	2DQS	0.8
TG1		A	2C8K	0.8
TG1		A	1XP5	0.8
TG1		A	2EAT	0.8
SRN	SORANGICIN A	C,D	1YNJ	0.73
E4H	(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE	A,B	2HFK	0.77
RGC	REIDISPONGIOLIDE C	A	2ASP	0.76
PUL		A	2C78	0.74
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.73
MRC	MUPIROCIN	A	1JZS	0.74
MRC	MUPIROCIN	A,T	1FFY	0.74
MRC	MUPIROCIN	A	1QU3	0.74
MRC	MUPIROCIN	A,T	1QU2	0.74