Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260936

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
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	0.71
RGC	REIDISPONGIOLIDE C	A	2ASP	0.7
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
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	0.74
PRB	13-ACETYLPHORBOL	A	1PTR	0.73
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.7
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
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.73