Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03263691

Ligand	Ligand name	Chain	PDB	Tanimoto
HAV	HYDROXYAMINOVALINE	A	1BM6	0.93
HAV	HYDROXYAMINOVALINE	A	1EUB	0.93
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.72
NLN	NORLEUCINE AMIDE	A	1DW6	0.76
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.76
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.76
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
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.8
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.8
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.8
VLM	VALINYLAMINE	G,M,P,S	2I60	0.8
BUG	TERT-LEUCYL AMINE	D	1D6E	0.78
HMA	HYDROXYAMINOALANINE	A	1AF0	0.92
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.84