Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03706828

Ligand	Ligand name	Chain	PDB	Tanimoto
DNL	6-AMINO-HEXANAL	E,F,G,H	1NJU	0.89
DNL	6-AMINO-HEXANAL	C	1NKM	0.89
DO2	2-AMINO-6-OXO-HEXANOIC ACID	A,B	1DJP	0.71
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
NLO	O-METHYL-L-NORLEUCINE	A,B	1S4A	0.71
NLN	NORLEUCINE AMIDE	A	1DW6	0.8
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.8
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.8
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	1
PRI	PYRROLIDINE-2-CARBALDEHYDE	A,B,T	1H4Q	0.72
PRI	PYRROLIDINE-2-CARBALDEHYDE	A,B	2J3M	0.72
AFC	(3R,12R)-3-AMINO-12-METHYLTETRADECANAL	A	2IGZ	0.73
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.76
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.72
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.72