Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02501930

Ligand	Ligand name	Chain	PDB	Tanimoto
YX1	2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}-beta-D-glucopyranose	A,B	2VUR	0.7
ZEB	4-HYDROXY-3,4-DIHYDRO-ZEBULARINE	A	1CTU	0.71
4GP	N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID	A	2F3P	0.72
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.78
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
THU	TETRAHYDRODEOXYURIDINE	A,B	1JTK	0.7
THU	TETRAHYDRODEOXYURIDINE	A,B	1UX0	0.7
THU	TETRAHYDRODEOXYURIDINE	A,B,C,D	1UX1	0.7
THU	TETRAHYDRODEOXYURIDINE	A,B	1UWZ	0.7
DHZ	3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE	A	1CTT	0.71
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
AS5	2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-alpha-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol	A,B	2VLC	0.72
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.73
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	0.73
233	[5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER	D,E,F,G,H	1MD2	0.75
AZC		A	1KTI	0.83
IFG	(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	1JAK	0.74
IFG	(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A,B	1NOW	0.74
FSM	FORSMANN ANTIGEN	A	2CGY	0.72
STZ	STREPTOZOTOCIN	A	2W4X	0.71
TYU	TETRAHYDROURIDINE	A,B,C,D	2FR5	0.83
DR2	6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA-L-GULOPYRANOSE	A	3E6J	0.7
DR2	6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA-L-GULOPYRANOSE	A	1ZJ3	0.7
DR2	6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA-L-GULOPYRANOSE	A	1ZI4	0.7
DL6	2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE	A	2FFR	0.76
7GP	ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3S	0.71
8GP		A	2F3U	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5Q	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEM	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5R	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EXV	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5S	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L7X	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	1WW2	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	2PRJ	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1FC0	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEJ	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEH	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1XOI	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDW	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EM6	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDS	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DD1	0.77
NTF	N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE	A	1WW3	0.74
6GP	METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3Q	0.7
CTO	TRIACETYLCHITOTRIOSE	A,B	1BB5	0.71
CTO	TRIACETYLCHITOTRIOSE	B	2H5Z	0.71
CTO	TRIACETYLCHITOTRIOSE	A,B,C,D	2R0H	0.71
CTO	TRIACETYLCHITOTRIOSE	A,B,C	2AH9	0.71
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1LJN	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1ZU0	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	2HRH	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A,B	1TW5	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A,H	2HRG	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	1	2BS7	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1C7T	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A,B	2QT6	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1QBB	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1C7S	0.72
C4B	1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione	A	3BDA	0.83
GYT	BIS-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLOXYCARBONYL)-4,7,10-TRIOXA-1,13-TRIDECANEDIAMINE	A,B	2UWZ	0.74
RDD	1-beta-D-ribofuranosyl-1,3,5-triazinane-2,4,6-trione	A	3BD6	0.78