Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02485724

Ligand	Ligand name	Chain	PDB	Tanimoto
RGC	REIDISPONGIOLIDE C	A	2ASP	0.73
SWI	SWINHOLIDE A	A,B	1YXQ	0.78
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.79
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.79
NEX		A,B,C,D,E,F,G,H,I,J	1RWT	0.73
NEX		A,B,C	2BHW	0.73
OBN	OUABAIN	H,L	1IBG	0.71
PID	PERIDININ	A	2C9E	0.8
PID	PERIDININ	M,N,O	1PPR	0.8
FSC	FUSICOCCIN	A	1O9E	0.74
FSC	FUSICOCCIN	A,P	1O9F	0.74
FSC	FUSICOCCIN	A,B	2O98	0.74
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	1
FUG	FUMAGILLIN	A,B	3FMQ	0.79
FUG	FUMAGILLIN	A	1BOA	0.79
SRN	SORANGICIN A	C,D	1YNJ	0.86
OKA	OKADAIC ACID	A	1JK7	0.71
OKA	OKADAIC ACID	C	2IE4	0.71
OKA	OKADAIC ACID	A	1U32	0.71
TG1		A,B	2AGV	0.71
TG1		A	2ZBF	0.71
TG1		A	2ZBG	0.71
TG1		A,B,C,D	1WPG	0.71
TG1		A	2C8L	0.71
TG1		A	2EAR	0.71
TG1		A,B	1IWO	0.71
TG1		A	2C88	0.71
TG1		A	2DQS	0.71
TG1		A	2C8K	0.71
TG1		A	1XP5	0.71
TG1		A	2EAT	0.71
SXN	Salinixanthin	A,B	3DDL	0.74
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	0.71
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	0.71
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	0.71
MRC	MUPIROCIN	A	1JZS	0.77
MRC	MUPIROCIN	A,T	1FFY	0.77
MRC	MUPIROCIN	A	1QU3	0.77
MRC	MUPIROCIN	A,T	1QU2	0.77
XAT		A,B,C,D,E,F,G,H,I,J	1RWT	0.71
XAT		A,B,C	2BHW	0.71
PXT	PECTENOTOXIN-2	A	2Q0U	0.71
PXT	PECTENOTOXIN-2	A	2Q0R	0.71