Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03427911

Ligand	Ligand name	Chain	PDB	Tanimoto
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.74
DL6	2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE	A	2FFR	0.72
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.74
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.75
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.75
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.75
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.75
GYU	GLYCOSYLURETHAN	A,B	2UWG	0.71
8GP		A	2F3U	0.74
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.76
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	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	0.76
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5Q	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEM	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5R	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EXV	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5S	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L7X	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	1WW2	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	2PRJ	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1FC0	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEJ	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEH	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1XOI	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDW	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EM6	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDS	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DD1	0.72