Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399745

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	0.78
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	0.78
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	0.78
PGX	7-[6-(3-HYDROPEROXY-OCT-1-ENYL)-2,3-DIOXA-BICYCLO[2.2.1]HEPT-5-YL]-HEPT-5-ENOIC ACID	A,B,C,D	1DDX	0.71
FSC	FUSICOCCIN	A	1O9E	0.73
FSC	FUSICOCCIN	A,P	1O9F	0.73
FSC	FUSICOCCIN	A,B	2O98	0.73
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.74
SWI	SWINHOLIDE A	A,B	1YXQ	0.71
MRC	MUPIROCIN	A	1JZS	0.72
MRC	MUPIROCIN	A,T	1FFY	0.72
MRC	MUPIROCIN	A	1QU3	0.72
MRC	MUPIROCIN	A,T	1QU2	0.72
9OH	(TRANS-12,13-EPOXY)-9-HYDROXY-10(E)-OCTADECENOIC ACID	A	1IK3	0.71
FUG	FUMAGILLIN	A,B	3FMQ	0.7
FUG	FUMAGILLIN	A	1BOA	0.7
KDB	3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid	A,B	3BPC	0.71
KDB	3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid	A,B	2R1W	0.71
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
SXN	Salinixanthin	A,B	3DDL	0.7