Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02399232

Ligand	Ligand name	Chain	PDB	Tanimoto
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1CPU	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1NM9	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFV	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1PIG	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	1Z32	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFU	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3BLK	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	3BLP	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3DHP	0.71
TOA	3-DEOXY-3-AMINO GLUCOSE	A	1TOB	0.7
TOA	3-DEOXY-3-AMINO GLUCOSE	A	2TOB	0.7
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	2PIK	0.71
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	6CGT	0.71
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A,B	1PIK	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1M7D	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1LED	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1GSL	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1FWU	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A,B,C,D	1G1R	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1FWV	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1G1T	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	1,2,3	3KMB	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	1,2,3	2KMB	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A,B	1ZPL	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	1,2,3	4KMB	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A,H	1UZ8	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A,C,E,G	1UH1	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A,B,C,D	2DU1	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A,C,E,G	1UH0	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A,B,C,D	2DVA	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A	1UGX	0.7
HYG	HYGROMYCIN B	A,E,N	3DF1	0.71
HYG	HYGROMYCIN B	A,E	3DF3	0.71
HYG	HYGROMYCIN B	A,D,H,N	1HNZ	0.71
ABL	6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDINE-2,3,4-TRIOL	A,B	1NAA	0.71
ABL	6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDINE-2,3,4-TRIOL	A	2AXR	0.71
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7Y	0.74
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7X	0.74
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R81	0.74
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7V	0.74
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R80	0.74
AOG	4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R82	0.72