Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02368851

Ligand	Ligand name	Chain	PDB	Tanimoto
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.71
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
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.81
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.81
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.81
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.7
CLE	LEUCINE AMIDE	D	1D5Z	0.79
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.79
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.79
CLE	LEUCINE AMIDE	A,D	1D5M	0.79
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.79
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.7
ALM	1-METHYL-ALANINAL	I	1PAD	0.74
ALM	1-METHYL-ALANINAL	I	1HNE	0.74
ALM	1-METHYL-ALANINAL	A,B,I,J	2RDL	0.74
ALM	1-METHYL-ALANINAL	I	6PAD	0.74
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.97
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.97
VAF	METHYLVALINE	E,I	1PPG	0.89
NLN	NORLEUCINE AMIDE	A	1DW6	0.7
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.7
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.7