Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03468580

Ligand	Ligand name	Chain	PDB	Tanimoto
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.71
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	1QJ3	0.77
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B,C,D	3FMI	0.77
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	3DU4	0.77
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.75
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.75
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.9
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.9
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.9
AFC	(3R,12R)-3-AMINO-12-METHYLTETRADECANAL	A	2IGZ	0.73
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.75
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.75
NLN	NORLEUCINE AMIDE	A	1DW6	0.75
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.75
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.75
ALM	1-METHYL-ALANINAL	I	1PAD	0.7
ALM	1-METHYL-ALANINAL	I	1HNE	0.7
ALM	1-METHYL-ALANINAL	A,B,I,J	2RDL	0.7
ALM	1-METHYL-ALANINAL	I	6PAD	0.7