Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201528

Ligand	Ligand name	Chain	PDB	Tanimoto
HMA	HYDROXYAMINOALANINE	A	1AF0	0.79
AHL	N-HYDROXY-L-ARGININAMIDE	A,B	2IMB	0.71
AHL	N-HYDROXY-L-ARGININAMIDE	A,B	2G7Q	0.71
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.86
HAV	HYDROXYAMINOVALINE	A	1BM6	0.8
HAV	HYDROXYAMINOVALINE	A	1EUB	0.8
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.72
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.72
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.72
CLE	LEUCINE AMIDE	D	1D5Z	0.74
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.74
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.74
CLE	LEUCINE AMIDE	A,D	1D5M	0.74
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.74
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.85
NLN	NORLEUCINE AMIDE	A	1DW6	0.86
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.86
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.86