Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02231166

Ligand	Ligand name	Chain	PDB	Tanimoto
ALM	1-METHYL-ALANINAL	I	1PAD	0.82
ALM	1-METHYL-ALANINAL	I	1HNE	0.82
ALM	1-METHYL-ALANINAL	A,B,I,J	2RDL	0.82
ALM	1-METHYL-ALANINAL	I	6PAD	0.82
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.71
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.71
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.71
BUG	TERT-LEUCYL AMINE	D	1D6E	0.71
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.77
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.77
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.77
VLM	VALINYLAMINE	G,M,P,S	2I60	0.77
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.92
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.92
VAF	METHYLVALINE	E,I	1PPG	1
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