Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03693051

Ligand	Ligand name	Chain	PDB	Tanimoto
NLN	NORLEUCINE AMIDE	A	1DW6	0.83
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.83
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.83
DNL	6-AMINO-HEXANAL	E,F,G,H	1NJU	0.73
DNL	6-AMINO-HEXANAL	C	1NKM	0.73
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.83
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.83
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.78
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.83
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.95
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.95
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.95
VAF	METHYLVALINE	E,I	1PPG	0.75
HPN	HEPTANAMIDE	A,B	1NWW	0.72
CLE	LEUCINE AMIDE	D	1D5Z	0.7
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.7
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.7
CLE	LEUCINE AMIDE	A,D	1D5M	0.7
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.7
ALM	1-METHYL-ALANINAL	I	1PAD	0.78
ALM	1-METHYL-ALANINAL	I	1HNE	0.78
ALM	1-METHYL-ALANINAL	A,B,I,J	2RDL	0.78
ALM	1-METHYL-ALANINAL	I	6PAD	0.78