Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02429164

Ligand	Ligand name	Chain	PDB	Tanimoto
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.77
NTF	N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE	A	1WW3	0.71
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.77
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.74
DHZ	3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE	A	1CTT	0.71
EAG	2-aminoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside	B,D,E,F,H	3BZ4	0.71
IFG	(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	1JAK	0.78
IFG	(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A,B	1NOW	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	0.73
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	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	0.72
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
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
KIF	KIFUNENSINE	A	1FO3	0.72
KIF	KIFUNENSINE	A	1PS3	0.72
KIF	KIFUNENSINE	A,B	1KRF	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
AZC		A	1KTI	0.83
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
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A,B	1SMH	0.75
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1Q61	0.75
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1Q8U	0.75
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1SVE	0.75
YX1	2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}-beta-D-glucopyranose	A,B	2VUR	0.74
HQ6	N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide	A,B	2W66	0.74
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.75
C4B	1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione	A	3BDA	0.81
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.7
TYU	TETRAHYDROURIDINE	A,B,C,D	2FR5	0.78
H4P	1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL	A,B	1PCW	0.71
STZ	STREPTOZOTOCIN	A	2W4X	0.74
HG9	1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL	A,B,C,D	1SO2	0.73
CKB	1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione	A	3BD7	0.7
BRD	1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE	A,B	1MQ0	0.71
NA1	METHYL N-ACETYL ALLOSAMINE	A	1HKJ	0.71
NA1	METHYL N-ACETYL ALLOSAMINE	A,B	3FY1	0.71
NA1	METHYL N-ACETYL ALLOSAMINE	A	1HKI	0.71
RDD	1-beta-D-ribofuranosyl-1,3,5-triazinane-2,4,6-trione	A	3BD6	0.78