Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02514441

Ligand	Ligand name	Chain	PDB	Tanimoto
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A,B,E	1R8Q	0.72
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A	1RE0	0.72
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A,E	1S9D	0.72
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.71
164	2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID	A	1R6W	0.72
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.72
E2P	PROSTAGLANDIN B2	A	1CZ2	0.72
SWI	SWINHOLIDE A	A,B	1YXQ	0.76
FUG	FUMAGILLIN	A,B	3FMQ	0.73
FUG	FUMAGILLIN	A	1BOA	0.73
PID	PERIDININ	A	2C9E	0.72
PID	PERIDININ	M,N,O	1PPR	0.72
MRC	MUPIROCIN	A	1JZS	0.73
MRC	MUPIROCIN	A,T	1FFY	0.73
MRC	MUPIROCIN	A	1QU3	0.73
MRC	MUPIROCIN	A,T	1QU2	0.73
RGC	REIDISPONGIOLIDE C	A	2ASP	0.76
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	0.7
SRN	SORANGICIN A	C,D	1YNJ	0.74