Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00457661

Ligand	Ligand name	Chain	PDB	Tanimoto
OKA	OKADAIC ACID	A	1JK7	0.7
OKA	OKADAIC ACID	C	2IE4	0.7
OKA	OKADAIC ACID	A	1U32	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	0.85
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.71
FSC	FUSICOCCIN	A	1O9E	0.73
FSC	FUSICOCCIN	A,P	1O9F	0.73
FSC	FUSICOCCIN	A,B	2O98	0.73
SXN	Salinixanthin	A,B	3DDL	0.74
UNF	4-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-beta-D-galactopyranuronic acid	A,B	2VZQ	0.75
UNF	4-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-beta-D-galactopyranuronic acid	A	2W47	0.75
SRN	SORANGICIN A	C,D	1YNJ	0.72
PUL		A	2C78	0.75
UNG	4-O-(4-DEOXY-BETA-L-THREO-HEX-4-ENOPYRANURONOSYL)-ALPHA-D-GALACTOPYRANURONIC ACID	A	2UVI	0.75
MRC	MUPIROCIN	A	1JZS	0.74
MRC	MUPIROCIN	A,T	1FFY	0.74
MRC	MUPIROCIN	A	1QU3	0.74
MRC	MUPIROCIN	A,T	1QU2	0.74