Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03302533

Ligand	Ligand name	Chain	PDB	Tanimoto
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.72
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	0.74
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	0.74
YX1	2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}-beta-D-glucopyranose	A,B	2VUR	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.73
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.73
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.73
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.73
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.74
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	0.74
UP6		A,B	1KM1	0.76
UP6		A,B	3GDL	0.76
UP6		A,B	3G1A	0.76
UP6		A,B	3G24	0.76
UP6		A	1KLY	0.76
UP6		A	1KM2	0.76
UP6		A,B,C,D	1LOS	0.76
UP6		A	1KM3	0.76
UP6		A	2GUU	0.76
UP6		A,B,C,D	1DVJ	0.76
UP6		A,B,C,D	3GDT	0.76
UP6		A	1KM5	0.76
UP6		A,B,C,D	1KM0	0.76
STZ	STREPTOZOTOCIN	A	2W4X	0.73
AZC		A	1KTI	0.74