Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02442998

Ligand	Ligand name	Chain	PDB	Tanimoto
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.81
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.81
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.81
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.81
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.81
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.81
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.7
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
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.74
GDA	4-DEOXY-4-AMINO-BETA-D-GLUCOSE	A,B	1OCB	0.79
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B,C,D,E,F	1NE7	0.73
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	2ZJ4	0.73
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	1MOS	0.73
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B	1HOR	0.73
GL6	(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER	A	1XC7	0.74
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.81
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.75
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1CPU	0.78
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1NM9	0.78
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFV	0.78
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1PIG	0.78
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	1Z32	0.78
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFU	0.78
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3BLK	0.78
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	3BLP	0.78
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3DHP	0.78
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7Y	0.72
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7X	0.72
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R81	0.72
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7V	0.72
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R80	0.72
GNS	N-SULFO-ALPHA-D-GLUCOSAMINE	A	2ERM	0.74
GCS	D-GLUCOSAMINE	A	3CO4	0.81
GCS	D-GLUCOSAMINE	A	1QGI	0.81
GCS	D-GLUCOSAMINE	A,B	2VZS	0.81
GCS	D-GLUCOSAMINE	A	1E9L	0.81
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.81
GCS	D-GLUCOSAMINE	A,B	2VZV	0.81
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	2PIK	0.78
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	6CGT	0.78
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A,B	1PIK	0.78
CGF	C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE	A	1P4G	0.77
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.73
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.72
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.72
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.72
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.72
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.8
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1QD3	0.79
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	B	1O9M	0.79
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1NEM	0.79