Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02114500

Ligand	Ligand name	Chain	PDB	Tanimoto
CLE	LEUCINE AMIDE	D	1D5Z	0.8
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.8
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.8
CLE	LEUCINE AMIDE	A,D	1D5M	0.8
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.8
BUG	TERT-LEUCYL AMINE	D	1D6E	0.81
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.76
NLN	NORLEUCINE AMIDE	A	1DW6	0.71
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.71
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.71
HAV	HYDROXYAMINOVALINE	A	1BM6	1
HAV	HYDROXYAMINOVALINE	A	1EUB	1
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.91
HMA	HYDROXYAMINOALANINE	A	1AF0	0.85
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.88
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.88
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.88
VLM	VALINYLAMINE	G,M,P,S	2I60	0.88