Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02423498

Ligand	Ligand name	Chain	PDB	Tanimoto
MRC	MUPIROCIN	A	1JZS	0.71
MRC	MUPIROCIN	A,T	1FFY	0.71
MRC	MUPIROCIN	A	1QU3	0.71
MRC	MUPIROCIN	A,T	1QU2	0.71
RGC	REIDISPONGIOLIDE C	A	2ASP	0.7
TG1		A,B	2AGV	0.74
TG1		A	2ZBF	0.74
TG1		A	2ZBG	0.74
TG1		A,B,C,D	1WPG	0.74
TG1		A	2C8L	0.74
TG1		A	2EAR	0.74
TG1		A,B	1IWO	0.74
TG1		A	2C88	0.74
TG1		A	2DQS	0.74
TG1		A	2C8K	0.74
TG1		A	1XP5	0.74
TG1		A	2EAT	0.74
TSA	8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID	A,B	1ECM	0.7
TSA	8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	2CHT	0.7
TSA	8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID	X	2GTV	0.7
TSA	8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID	H	1FIG	0.7
TSA	8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID	A,B	4CSM	0.7
TSA	8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID	A,B	3CSM	0.7
TSA	8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID	B	2FP2	0.7
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.75
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.75
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	0.71
PUL		A	2C78	0.7
PRB	13-ACETYLPHORBOL	A	1PTR	0.78
TSO	(1R,3S,5S,8R)-8-HYDROXY-2-OXABICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID	A,B,C,D	2W1A	0.7
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	0.75
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.75