Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03077315

Ligand	Ligand name	Chain	PDB	Tanimoto
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	1HWW	0.74
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	3BLB	0.74
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.7
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7Y	0.71
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7X	0.71
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R81	0.71
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7V	0.71
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R80	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.83
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.83
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.83
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.83
CGB	CALYSTEGINE B2	A,B	2CBV	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.83
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.83
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.83
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.83
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.83
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.83
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.83
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.83
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.83
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
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.78
LGS	(3Z,5S,6R,7S,8R,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol	A,B,C,D	2WBG	0.71
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
15A	(2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol	A,B	2VQT	0.7
GHA		A	1TQU	0.74
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.76
ABL	6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDINE-2,3,4-TRIOL	A,B	1NAA	0.72
ABL	6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDINE-2,3,4-TRIOL	A	2AXR	0.72
MDP	N-CARBOXY-N-METHYL-MURAMIC ACID	1,2,3,4,A,C,E,G	1LOC	0.7
CTS	CASTANOSPERMINE	A	1EQC	0.78
CTS	CASTANOSPERMINE	A,B	2JKP	0.78
CTS	CASTANOSPERMINE	A,B,C	2VL8	0.78
CTS	CASTANOSPERMINE	A,B	2CBU	0.78
CTS	CASTANOSPERMINE	A,B	2PWG	0.78
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.97
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.71
AM3	(3Z,5S,6R,7S,8S,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol	A,B,C,D	2WC3	0.71
17B	(2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol	A,B	2VR4	0.71
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.93
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5Q	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEM	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5R	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EXV	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5S	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L7X	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	1WW2	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	2PRJ	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1FC0	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEJ	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEH	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1XOI	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDW	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EM6	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDS	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DD1	0.72
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
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