Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03202028

Ligand	Ligand name	Chain	PDB	Tanimoto
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.79
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.79
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.79
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.72
B3Q	(3S)-3,6-diamino-6-oxohexanoic acid	A,B,C	3HEZ	0.7
B3Q	(3S)-3,6-diamino-6-oxohexanoic acid	A	3C3G	0.7
CLE	LEUCINE AMIDE	D	1D5Z	0.73
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.73
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.73
CLE	LEUCINE AMIDE	A,D	1D5M	0.73
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.73
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.9
NLN	NORLEUCINE AMIDE	A	1DW6	0.85
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.85
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.85
DNL	6-AMINO-HEXANAL	E,F,G,H	1NJU	0.71
DNL	6-AMINO-HEXANAL	C	1NKM	0.71
HPN	HEPTANAMIDE	A,B	1NWW	0.7