Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03855594

Ligand	Ligand name	Chain	PDB	Tanimoto
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.81
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.81
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.72
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.72
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.72
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.7
DNL	6-AMINO-HEXANAL	E,F,G,H	1NJU	0.8
DNL	6-AMINO-HEXANAL	C	1NKM	0.8
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.9
NLN	NORLEUCINE AMIDE	A	1DW6	0.73
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.73
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.73
CLE	LEUCINE AMIDE	D	1D5Z	0.78
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.78
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.78
CLE	LEUCINE AMIDE	A,D	1D5M	0.78
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.78
AFC	(3R,12R)-3-AMINO-12-METHYLTETRADECANAL	A	2IGZ	0.82
VAF	METHYLVALINE	E,I	1PPG	0.74