Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02460159

Ligand	Ligand name	Chain	PDB	Tanimoto
SRN	SORANGICIN A	C,D	1YNJ	0.76
FSC	FUSICOCCIN	A	1O9E	0.77
FSC	FUSICOCCIN	A,P	1O9F	0.77
FSC	FUSICOCCIN	A,B	2O98	0.77
SWI	SWINHOLIDE A	A,B	1YXQ	0.86
FUG	FUMAGILLIN	A,B	3FMQ	0.8
FUG	FUMAGILLIN	A	1BOA	0.8
FUA	FUSIDIC ACID	A	1QCA	0.7
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.7
FUA	FUSIDIC ACID	A,B	2VUF	0.7
SXN	Salinixanthin	A,B	3DDL	0.8
PUL		A	2C78	0.79
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.77
MRC	MUPIROCIN	A	1JZS	0.8
MRC	MUPIROCIN	A,T	1FFY	0.8
MRC	MUPIROCIN	A	1QU3	0.8
MRC	MUPIROCIN	A,T	1QU2	0.8
LVA	(3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-3,5-DIHYDROXYHEPTANOIC ACID	A,B	1T02	0.7
114	COMPACTIN	A,B,C,D	1HW8	0.7
RG1	RHODOPIN GLUCOSIDE	A,B,D,E,G,H	1KZU	0.72
RG1	RHODOPIN GLUCOSIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,R,S	2FKW	0.72
RG1	RHODOPIN GLUCOSIDE	A,B,C,D,E,F	1NKZ	0.72
OBN	OUABAIN	H,L	1IBG	0.72
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	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	0.76
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	0.76
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	0.76
DOG	DIGOXIGENIN	A	1LKE	0.7
SCG	METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE	A,B	2FPC	0.71
RPA	RHODOPINAL GLUCOSIDE	A,B,C,D,E,F	1IJD	0.74
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
PID	PERIDININ	A	2C9E	0.74
PID	PERIDININ	M,N,O	1PPR	0.74
RGC	REIDISPONGIOLIDE C	A	2ASP	0.79
AP8		A	1WUA	0.71