Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03295466

Ligand	Ligand name	Chain	PDB	Tanimoto
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.7
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	0.7
HQ6	N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide	A,B	2W66	0.72
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.73
IFG	(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	1JAK	0.71
IFG	(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A,B	1NOW	0.71
PAU	PANTOTHENOIC ACID	A,B	2F9W	0.72
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BF1	0.72
PAU	PANTOTHENOIC ACID	A,B,C,D	1SQ5	0.72
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BEX	0.72
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.76
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	0.71
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	0.71
PT3	N-PROPYL-TARTRAMIC ACID	A,B,C,D	2HPA	0.73