Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03505103

Ligand	Ligand name	Chain	PDB	Tanimoto
VAF	METHYLVALINE	E,I	1PPG	0.76
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.74
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.74
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.74
VLM	VALINYLAMINE	G,M,P,S	2I60	0.74
ALM	1-METHYL-ALANINAL	I	1PAD	0.9
ALM	1-METHYL-ALANINAL	I	1HNE	0.9
ALM	1-METHYL-ALANINAL	A,B,I,J	2RDL	0.9
ALM	1-METHYL-ALANINAL	I	6PAD	0.9
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.77
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.77
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.77
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.74
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.74
GLM	1-AMINO-PROPAN-2-ONE	I	1KHP	0.71
GLM	1-AMINO-PROPAN-2-ONE	I	5PAD	0.71
GLM	1-AMINO-PROPAN-2-ONE	I	1GEC	0.71
GLM	1-AMINO-PROPAN-2-ONE	I	1KHQ	0.71
BUG	TERT-LEUCYL AMINE	D	1D6E	0.72
NLN	NORLEUCINE AMIDE	A	1DW6	0.7
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.7
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.7