Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02335141

Ligand	Ligand name	Chain	PDB	Tanimoto
HPN	HEPTANAMIDE	A,B	1NWW	0.8
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.73
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.86
ICC	azepan-2-one	A,B	2ZUK	0.74
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
DNL	6-AMINO-HEXANAL	E,F,G,H	1NJU	0.81
DNL	6-AMINO-HEXANAL	C	1NKM	0.81
NLN	NORLEUCINE AMIDE	A	1DW6	0.86
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.86
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.86
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.75
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.75
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.75