Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03080938

Ligand	Ligand name	Chain	PDB	Tanimoto
DNM	N-METHYL-D-NORLEUCINE	A,B	1S1O	0.72
DNM	N-METHYL-D-NORLEUCINE	A,B	1S4A	0.72
DNM	N-METHYL-D-NORLEUCINE	A	1R9V	0.72
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.72
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.72
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.72
DPL	4-OXOPROLINE	A,B,C	1QFI	0.73
POM	CIS-5-METHYL-4-OXOPROLINE	A,B	1A7Z	0.73
SSC	(2S,5S)-5-CARBOXYMETHYLPROLINE	A,B,C,D	1Q19	0.73
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.79
CPI	6-CARBOXYPIPERIDINE	B	1EOL	0.79
CPI	6-CARBOXYPIPERIDINE	B	1EOJ	0.79
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.79
CPI	6-CARBOXYPIPERIDINE	A,B	2ITK	0.79
CPI	6-CARBOXYPIPERIDINE	A,B	2Q5A	0.79
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.72
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.72
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.72
LP6	6-piperidin-1-yl-L-norleucine	A,B	2W7Z	0.7