Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02508909

Ligand	Ligand name	Chain	PDB	Tanimoto
GE1	3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE	A	1BYJ	0.71
GLP	GLUCOSAMINE 6-PHOSPHATE	E,F,G,H,P,Q,R,S	2NZ4	0.73
GLP	GLUCOSAMINE 6-PHOSPHATE	A	1MOQ	0.73
GLP	GLUCOSAMINE 6-PHOSPHATE	A	3CXQ	0.73
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4A	0.73
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4C	0.73
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4B	0.73
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2VHL	0.73
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2Z75	0.73
GLP	GLUCOSAMINE 6-PHOSPHATE	X	2VF5	0.73
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2RI1	0.73
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.8
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.8
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.8
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.8
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.8
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.8
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.8
AOG	4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R82	0.81
GP4	GLUCOSAMINE 4-PHOSPHATE	A	1FCP	0.73
GP4	GLUCOSAMINE 4-PHOSPHATE	A,B,C	1Q9W	0.73
GP4	GLUCOSAMINE 4-PHOSPHATE	A	2FCP	0.73
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.74
GE3	5-METHYL-4-METHYLAMINO-TETRAHYDRO-PYRAN-2,3,5-TRIOL	A	1BYJ	0.74
GP1	GLUCOSAMINE 1-PHOSPHATE	A,B,C	1Q9W	0.73
GP1	GLUCOSAMINE 1-PHOSPHATE	A,B	2OI6	0.73
GP1	GLUCOSAMINE 1-PHOSPHATE	A	2FCP	0.73
GP1	GLUCOSAMINE 1-PHOSPHATE	A	1FCP	0.73
GP1	GLUCOSAMINE 1-PHOSPHATE	A	1UJW	0.73
9CS	(1R,2S,3S,4R,6S)-4,6-DIAMINO-3-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-HYDROXYCYCLOHEXYL 2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE	A	2QIR	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1CPU	0.86
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1NM9	0.86
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFV	0.86
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1PIG	0.86
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	1Z32	0.86
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFU	0.86
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3BLK	0.86
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	3BLP	0.86
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3DHP	0.86
AD7	octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside	A	2RJ9	0.77
AD7	octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside	A	2RJ4	0.77
AR4	2-AMINO-5-(3-FLUORO-3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YLOXY)-5-HYDROXY-PENTANOIC ACID	A,B,C	1S2D	0.76
GNS	N-SULFO-ALPHA-D-GLUCOSAMINE	A	2ERM	0.74
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1QD3	0.82
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	B	1O9M	0.82
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1NEM	0.82
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	2PIK	0.86
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	6CGT	0.86
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A,B	1PIK	0.86
EMP	2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A	2PIK	0.71
GDA	4-DEOXY-4-AMINO-BETA-D-GLUCOSE	A,B	1OCB	0.84
GCS	D-GLUCOSAMINE	A	3CO4	0.8
GCS	D-GLUCOSAMINE	A	1QGI	0.8
GCS	D-GLUCOSAMINE	A,B	2VZS	0.8
GCS	D-GLUCOSAMINE	A	1E9L	0.8
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.8
GCS	D-GLUCOSAMINE	A,B	2VZV	0.8
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7Y	0.85
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7X	0.85
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R81	0.85
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7V	0.85
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R80	0.85