Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03091445

Ligand	Ligand name	Chain	PDB	Tanimoto
SRN	SORANGICIN A	C,D	1YNJ	0.71
MRC	MUPIROCIN	A	1JZS	0.71
MRC	MUPIROCIN	A,T	1FFY	0.71
MRC	MUPIROCIN	A	1QU3	0.71
MRC	MUPIROCIN	A,T	1QU2	0.71
GR4		H,I	1AWF	0.72
CXT	CARBOXYATRACTYLOSIDE	A	2C3E	0.73
CXT	CARBOXYATRACTYLOSIDE	A	1OKC	0.73
E7B		A,B	3E7B	0.73
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.74
SXN	Salinixanthin	A,B	3DDL	0.74
SCG	METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE	A,B	2FPC	0.8
PUL		A	2C78	0.73
GGD	NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY-6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]-1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER	H,L,M	2J8C	0.7
GGD	NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY-6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]-1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER	L,M	1M3X	0.7