Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02454239

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
THU	TETRAHYDRODEOXYURIDINE	A,B	1JTK	0.72
THU	TETRAHYDRODEOXYURIDINE	A,B	1UX0	0.72
THU	TETRAHYDRODEOXYURIDINE	A,B,C,D	1UX1	0.72
THU	TETRAHYDRODEOXYURIDINE	A,B	1UWZ	0.72
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.77
RDD	1-beta-D-ribofuranosyl-1,3,5-triazinane-2,4,6-trione	A	3BD6	0.8
4GP	N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID	A	2F3P	0.7
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.72
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
IFG	(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	1JAK	0.73
IFG	(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A,B	1NOW	0.73
TYU	TETRAHYDROURIDINE	A,B,C,D	2FR5	0.83
DL6	2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE	A	2FFR	0.74
AZC		A	1KTI	0.8
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.71
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	0.71
C4B	1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione	A	3BDA	0.76
ZEB	4-HYDROXY-3,4-DIHYDRO-ZEBULARINE	A	1CTU	0.72
NTF	N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE	A	1WW3	0.73
STZ	STREPTOZOTOCIN	A	2W4X	0.7
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
DHZ	3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE	A	1CTT	0.73