Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03213779

Ligand	Ligand name	Chain	PDB	Tanimoto
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.73
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
ZDR	(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A,B,C,D,E,F	3EKM	0.76
ZDR	(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A	2GKJ	0.76
ZDP	(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A,B,C,D,E,F	3EJX	0.76
ZDP	(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A	2GKE	0.76
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
SSC	(2S,5S)-5-CARBOXYMETHYLPROLINE	A,B,C,D	1Q19	0.72
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.71