Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03818632

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
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.81
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.83
IMR	IMINORIBITOL	A,B,C	1I80	0.83
2DF	N-(2-DEOXY-BETA-D-ERYTHO-PENTOFURANOSYL-5-PHOSPHATE) FORMAMIDE	B	1OSR	0.7
NRI	PHOSPHORIC ACID MONO-(4-HYDROXY-PYRROLIDIN-3-YLMETHYL) ESTER	A,B	1Q3F	0.83
NRI	PHOSPHORIC ACID MONO-(4-HYDROXY-PYRROLIDIN-3-YLMETHYL) ESTER	A,B,C,E	1DIZ	0.83
H4P	1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL	A,B	1PCW	0.72
M6R	5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL	A,B,C,D	2PUV	0.7
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.81
HY3	3-HYDROXYPROLINE	A,B,G	2G66	0.71
GRF	5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE	A	1ZLY	0.71
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.7
YRR	3-HYDROXY-PYRROLIDIN-2-YLMETHYL-MONOPHOSPHATE GROUP	A,D	1F6O	1
YRR	3-HYDROXY-PYRROLIDIN-2-YLMETHYL-MONOPHOSPHATE GROUP	D	1BNK	1