Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02507783

Ligand	Ligand name	Chain	PDB	Tanimoto
RPA	RHODOPINAL GLUCOSIDE	A,B,C,D,E,F	1IJD	0.79
FSC	FUSICOCCIN	A	1O9E	0.77
FSC	FUSICOCCIN	A,P	1O9F	0.77
FSC	FUSICOCCIN	A,B	2O98	0.77
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.8
0BD	3-methyl-1-(2-methylpropyl)butyl 4-O-beta-L-gulopyranosyl-beta-D-glucopyranoside	A,B	3FQQ	0.71
DGX	DIGOXIN	B,D	1IGJ	0.7
SXN	Salinixanthin	A,B	3DDL	0.74
PUL		A	2C78	0.72
RG1	RHODOPIN GLUCOSIDE	A,B,D,E,G,H	1KZU	0.83
RG1	RHODOPIN GLUCOSIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,R,S	2FKW	0.83
RG1	RHODOPIN GLUCOSIDE	A,B,C,D,E,F	1NKZ	0.83
ERI	4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE	A,B	1D83	0.72
ERI	4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE	A,B	1EKH	0.72
ERI	4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE	A,B	1EKI	0.72
ERI	4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE	A,B,C,D	1VAQ	0.72
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
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	0.77
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	0.77
MRC	MUPIROCIN	A	1JZS	0.73
MRC	MUPIROCIN	A,T	1FFY	0.73
MRC	MUPIROCIN	A	1QU3	0.73
MRC	MUPIROCIN	A,T	1QU2	0.73
OBN	OUABAIN	H,L	1IBG	0.73