Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03854134

Ligand	Ligand name	Chain	PDB	Tanimoto
GLP	GLUCOSAMINE 6-PHOSPHATE	E,F,G,H,P,Q,R,S	2NZ4	0.84
GLP	GLUCOSAMINE 6-PHOSPHATE	A	1MOQ	0.84
GLP	GLUCOSAMINE 6-PHOSPHATE	A	3CXQ	0.84
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4A	0.84
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4C	0.84
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4B	0.84
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2VHL	0.84
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2Z75	0.84
GLP	GLUCOSAMINE 6-PHOSPHATE	X	2VF5	0.84
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2RI1	0.84
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B,C,D,E,F	1NE7	0.95
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	2ZJ4	0.95
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	1MOS	0.95
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B	1HOR	0.95
M6R	5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL	A,B,C,D	2PUV	0.95
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.82
GCS	D-GLUCOSAMINE	A	3CO4	0.74
GCS	D-GLUCOSAMINE	A	1QGI	0.74
GCS	D-GLUCOSAMINE	A,B	2VZS	0.74
GCS	D-GLUCOSAMINE	A	1E9L	0.74
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.74
GCS	D-GLUCOSAMINE	A,B	2VZV	0.74
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1QD3	0.7
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	B	1O9M	0.7
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1NEM	0.7
GP1	GLUCOSAMINE 1-PHOSPHATE	A,B,C	1Q9W	0.84
GP1	GLUCOSAMINE 1-PHOSPHATE	A,B	2OI6	0.84
GP1	GLUCOSAMINE 1-PHOSPHATE	A	2FCP	0.84
GP1	GLUCOSAMINE 1-PHOSPHATE	A	1FCP	0.84
GP1	GLUCOSAMINE 1-PHOSPHATE	A	1UJW	0.84
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.75
GP4	GLUCOSAMINE 4-PHOSPHATE	A	1FCP	0.84
GP4	GLUCOSAMINE 4-PHOSPHATE	A,B,C	1Q9W	0.84
GP4	GLUCOSAMINE 4-PHOSPHATE	A	2FCP	0.84
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.73
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.73
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.73
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.73
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.74
H4P	1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL	A,B	1PCW	0.79
MYG	GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL	A	1GYM	0.72
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.71
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1QD3	0.7
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1NEM	0.7
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1PBR	0.7
GL6	(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER	A	1XC7	0.8
GRF	5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE	A	1ZLY	0.76
GNS	N-SULFO-ALPHA-D-GLUCOSAMINE	A	2ERM	0.7
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.81
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.74
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.74
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.74
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.74
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.74
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.74