Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03222336

Ligand	Ligand name	Chain	PDB	Tanimoto
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.73
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.76
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.76
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.76
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.76
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.76
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.79
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.79
LCX	CARBOXYLATED LYSINE	A,B	2OB3	0.71
LCX	CARBOXYLATED LYSINE	A	3C86	0.71
LCX	CARBOXYLATED LYSINE	A	2ICS	0.71
LCX	CARBOXYLATED LYSINE	A,B	3E3H	0.71
LCX	CARBOXYLATED LYSINE	A,B,K,P	3CS2	0.71
LCX	CARBOXYLATED LYSINE	A,B,C,D,E,F	2OGJ	0.71
LCX	CARBOXYLATED LYSINE	A,B	2OQL	0.71
LCX	CARBOXYLATED LYSINE	A	2GC6	0.71
LCX	CARBOXYLATED LYSINE	A,B	3CAK	0.71
HHO	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE	I,J	1AY6	0.73
YRR	3-HYDROXY-PYRROLIDIN-2-YLMETHYL-MONOPHOSPHATE GROUP	A,D	1F6O	0.72
YRR	3-HYDROXY-PYRROLIDIN-2-YLMETHYL-MONOPHOSPHATE GROUP	D	1BNK	0.72
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.7
IMR	IMINORIBITOL	A,B,C	1I80	0.78
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.78