Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02221651

Ligand	Ligand name	Chain	PDB	Tanimoto
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B,C,D,E,F	1NE7	0.7
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	2ZJ4	0.7
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	1MOS	0.7
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B	1HOR	0.7
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.79
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.79
GE1	3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE	A	1BYJ	0.76
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.7
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.7
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.7
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.7
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.77
M6R	5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL	A,B,C,D	2PUV	0.7
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.75
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
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.74
THO	REDUCED THREONINE	A	1SOC	0.76
THO	REDUCED THREONINE	A	2SOC	0.76
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.8
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.8
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.8
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.8
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.8
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.77
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.85
GDA	4-DEOXY-4-AMINO-BETA-D-GLUCOSE	A,B	1OCB	0.7
TOA	3-DEOXY-3-AMINO GLUCOSE	A	1TOB	0.71
TOA	3-DEOXY-3-AMINO GLUCOSE	A	2TOB	0.71
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.83
YTB	(1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol	A	3DX3	0.74
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.74
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
LYZ	5-HYDROXYLYSINE	A,B,C,D	1QGW	0.71
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XG0	0.71
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XF6	0.71
LYZ	5-HYDROXYLYSINE	A,B,C	1YGV	0.71
LYZ	5-HYDROXYLYSINE	A,B,C	1Y0F	0.71
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.85
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.7