Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03126693

Ligand	Ligand name	Chain	PDB	Tanimoto
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.84
HMA	HYDROXYAMINOALANINE	A	1AF0	0.81
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.87
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.72
CLE	LEUCINE AMIDE	D	1D5Z	0.76
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.76
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.76
CLE	LEUCINE AMIDE	A,D	1D5M	0.76
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.76
NLN	NORLEUCINE AMIDE	A	1DW6	0.88
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.88
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.88
HAV	HYDROXYAMINOVALINE	A	1BM6	0.82
HAV	HYDROXYAMINOVALINE	A	1EUB	0.82
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.74
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.74
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.74
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.71
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.71
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.71
VLM	VALINYLAMINE	G,M,P,S	2I60	0.71