Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03261332

Ligand	Ligand name	Chain	PDB	Tanimoto
DNM	N-METHYL-D-NORLEUCINE	A,B	1S1O	0.7
DNM	N-METHYL-D-NORLEUCINE	A,B	1S4A	0.7
DNM	N-METHYL-D-NORLEUCINE	A	1R9V	0.7
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.73
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.73
APP	1-ACETYL-2-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.7
DM0	N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine	A	132L	0.77
LYP	N~6~-METHYL-N~6~-PROPYL-L-LYSINE	A,E	2UXN	0.71
HHK	(2S)-2,8-DIAMINOOCTANOIC ACID	A	1XY8	0.73
LDH	N~6~-ETHYL-L-LYSINE	A,K	2IOF	0.71
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.73
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.73
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.73
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.71