Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03468358

Ligand	Ligand name	Chain	PDB	Tanimoto
VPR	2-PROPYLPENTANAMIDE	A,B	2CJP	0.72
VPR	2-PROPYLPENTANAMIDE	A,B	1NU3	0.72
AFC	(3R,12R)-3-AMINO-12-METHYLTETRADECANAL	A	2IGZ	0.78
VAF	METHYLVALINE	E,I	1PPG	0.79
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.8
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.8
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.8
CLE	LEUCINE AMIDE	D	1D5Z	0.74
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.74
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.74
CLE	LEUCINE AMIDE	A,D	1D5M	0.74
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.74
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.86
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.86