Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02386133

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
SRN	SORANGICIN A	C,D	1YNJ	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.71
RGC	REIDISPONGIOLIDE C	A	2ASP	0.74
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.75
XAT		A,B,C,D,E,F,G,H,I,J	1RWT	0.74
XAT		A,B,C	2BHW	0.74
NEX		A,B,C,D,E,F,G,H,I,J	1RWT	0.72
NEX		A,B,C	2BHW	0.72
SWI	SWINHOLIDE A	A,B	1YXQ	0.74
PID	PERIDININ	A	2C9E	0.78
PID	PERIDININ	M,N,O	1PPR	0.78
FUG	FUMAGILLIN	A,B	3FMQ	0.93
FUG	FUMAGILLIN	A	1BOA	0.93
DOG	DIGOXIGENIN	A	1LKE	0.7
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