Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03206744

Ligand	Ligand name	Chain	PDB	Tanimoto
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.73
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.76
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	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	0.73
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.71
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.76
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5Q	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEM	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5R	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EXV	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5S	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L7X	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	1WW2	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	2PRJ	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1FC0	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEJ	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEH	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1XOI	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDW	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EM6	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDS	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DD1	0.71
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	0.7
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	0.7
IMR	IMINORIBITOL	A,B,C	1I80	0.71
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.71
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.71
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.71
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.71
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.71
YX1	2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}-beta-D-glucopyranose	A,B	2VUR	0.71
HQ6	N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide	A,B	2W66	0.71
C4B	1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione	A	3BDA	0.71
KIF	KIFUNENSINE	A	1FO3	0.79
KIF	KIFUNENSINE	A	1PS3	0.79
KIF	KIFUNENSINE	A,B	1KRF	0.79
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.76
STZ	STREPTOZOTOCIN	A	2W4X	0.73
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.76
8GP		A	2F3U	0.72
RDD	1-beta-D-ribofuranosyl-1,3,5-triazinane-2,4,6-trione	A	3BD6	0.72
TYU	TETRAHYDROURIDINE	A,B,C,D	2FR5	0.75
AZC		A	1KTI	0.75
CGB	CALYSTEGINE B2	A,B	2CBV	0.75