Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201621

Ligand	Ligand name	Chain	PDB	Tanimoto
233	[5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER	D,E,F,G,H	1MD2	0.7
STZ	STREPTOZOTOCIN	A	2W4X	0.79
YX1	2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}-beta-D-glucopyranose	A,B	2VUR	0.75
DL6	2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE	A	2FFR	0.73
C4B	1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione	A	3BDA	0.75
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5Q	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEM	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5R	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EXV	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5S	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L7X	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	1WW2	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	2PRJ	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1FC0	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEJ	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEH	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1XOI	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDW	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EM6	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDS	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DD1	0.76
AZC		A	1KTI	0.8
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.76
RDD	1-beta-D-ribofuranosyl-1,3,5-triazinane-2,4,6-trione	A	3BD6	0.73
NTF	N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE	A	1WW3	0.73
TYU	TETRAHYDROURIDINE	A,B,C,D	2FR5	0.75