Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00340056

Ligand	Ligand name	Chain	PDB	Tanimoto
HQ6	N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide	A,B	2W66	0.7
074	[PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE	A	1QDQ	0.72
B6D	2,4-bis(acetylamino)-2,4,6-trideoxy-beta-D-glucopyranose	A	2K33	0.72
B6D	2,4-bis(acetylamino)-2,4,6-trideoxy-beta-D-glucopyranose	A,B	3FIR	0.72
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.75
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	0.75
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.78
GAR	GLYCINAMIDE RIBONUCLEOTIDE	A,B	1C2T	0.71
GAR	GLYCINAMIDE RIBONUCLEOTIDE	A,B,C,D	1RBY	0.71
GAR	GLYCINAMIDE RIBONUCLEOTIDE	A,B,C,D	1CDE	0.71
GAR	GLYCINAMIDE RIBONUCLEOTIDE	A,B	1C3E	0.71
GAR	GLYCINAMIDE RIBONUCLEOTIDE	A,B,C	1MEN	0.71
GAR	GLYCINAMIDE RIBONUCLEOTIDE	A,B	1KJ8	0.71
GAR	GLYCINAMIDE RIBONUCLEOTIDE	A,B	1EZ1	0.71
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.74
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.74
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.74
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.74
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.75
SUJ	(2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID	C,D	1OKX	0.73
FGR	N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE	A	2HS3	0.72
FGR	N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE	A	2HS4	0.72
8GP		A	2F3U	0.73
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	2HIL	0.76
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	0.76
C99	{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID	A	2HCG	0.72